CS-6296
3-(Methylthio)propionic acid
Manufacturer: ChemScene
CAS Number: 646-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-6296-100g | In Stock | ₹ 5,785.00 |
CS-6296 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00059635
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂S
Molecular Weight
120.17
Synonyms
3-Methylsulfanylpropionic acid
SMILES
O=C(O)CCSC
Tpsa
37.3
Logp
0.8241
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-101401 100mg Medchemexpress, 3-(Methylthio)propionic acid CAS:646-01-5 Purity:>98% | Medchemexpress LLC | ₹ 4,205.25 | |
 | eMolecules Ambeed / 3-(Methylthio)propionic Acid / 25g / 599120971 / A420892 / / 646-01-5 / MFCD00059635 / 120.170 / C4H8O2S | eMolecules | ₹ 2,786.59 | |
 | 646-01-5 | Propanoic acid, 3-(methylthio)- | A2B Chem | ₹ 623.00 - ₹ 4,628.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 98%
MDL No: MFCD00059635
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S
Molecular Weight: 120.17
Synonyms: 3-Methylsulfanylpropionic acid
SMILES: O=C(O)CCSC
Tpsa: 37.3
Logp: 0.8241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059635
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S
Molecular Weight:
120.17
Synonyms:
3-Methylsulfanylpropionic acid
SMILES:
O=C(O)CCSC
Tpsa:
37.3
Logp:
0.8241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅₈H₂₅₆N₅₂O₄₈S₁₁
Molecular Weight: 4004.76
Synonyms: None
SMILES: O=C(N[C@@H](CS)C(N[C@@H](CCSC)C(N1[C@@H](CCC1)C(N[C@@H](CS)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CNC=N3)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CS)C(N[C@@H](CS)C(NCC(NCC(N[C@@H](CCCCN)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC4=CC=C(C=C4)O)C(NCC(N5[C@@H](CCC5)C(N[C@@H](CCC(N)=O)C(N[C@@H](CS)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](CCCNC(N)=N)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCSC)N
Tpsa: 1621.24
Logp: -21.2496
H Acceptors: 63
H Donors: 64
Rotatable Bonds: 132
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅₈H₂₅₆N₅₂O₄₈S₁₁
Molecular Weight:
4004.76
Synonyms:
None
SMILES:
O=C(N[C@@H](CS)C(N[C@@H](CCSC)C(N1[C@@H](CCC1)C(N[C@@H](CS)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CNC=N3)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCSC)C(N[C@@H](C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CS)C(N[C@@H](CS)C(NCC(NCC(N[C@@H](CCCCN)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H](CCCCN)C(N[C@@H](CS)C(N[C@@H](CC4=CC=C(C=C4)O)C(NCC(N5[C@@H](CCC5)C(N[C@@H](CCC(N)=O)C(N[C@@H](CS)C(N[C@@H](CC(C)C)C(N[C@@H](CS)C(N[C@@H](CCCNC(N)=N)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCSC)N
Tpsa:
1621.24
Logp:
-21.2496
H Acceptors:
63
H Donors:
64
Rotatable Bonds:
132
Purity: 98%
MDL No: MFCD00137427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₃NO₅
Molecular Weight: 449.62
Synonyms: Ursodeoxycholylglycine
SMILES: O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 106.86
Logp: 3.5941
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00137427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃NO₅
Molecular Weight:
449.62
Synonyms:
Ursodeoxycholylglycine
SMILES:
O=C(O)CNC(CC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])[C@@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
106.86
Logp:
3.5941
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00037771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: O-Acetyl-L-serine
SMILES: N[C@@H](COC(C)=O)C(O)=O
Tpsa: 89.62
Logp: -1.0386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00037771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
O-Acetyl-L-serine
SMILES:
N[C@@H](COC(C)=O)C(O)=O
Tpsa:
89.62
Logp:
-1.0386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3