CS-0346288
(2-(Methylthio)ethyl)glycine
Manufacturer: ChemScene
CAS Number: 145464-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0346288-5g | In Stock | ₹ 3,32,229.48 |
CS-0346288 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,229.48
GST (18%): ₹ 59,801.306
Total Price: ₹ 3,92,030.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂S
Molecular Weight
149.21
Synonyms
None
SMILES
O=C(O)CNCCSC
Tpsa
49.33
Logp
0.0236
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: None
SMILES: O=C(O)CNCCSC
Tpsa: 49.33
Logp: 0.0236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
None
SMILES:
O=C(O)CNCCSC
Tpsa:
49.33
Logp:
0.0236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₆S
Molecular Weight: 302.30
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC(NC(C)=O)=CC=C1OC)=O
Tpsa: 121.8
Logp: 0.0165
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₆S
Molecular Weight:
302.30
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC(NC(C)=O)=CC=C1OC)=O
Tpsa:
121.8
Logp:
0.0165
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₆S
Molecular Weight: 327.31
Synonyms: 2-[4-(4-Methyl-2,5-dioxoimidazolidin-4-yl)benzenesulfonamido]acetic acid
SMILES: O=C(O)CNS(=O)(C1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1)=O
Tpsa: 141.67
Logp: -0.8959
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₆S
Molecular Weight:
327.31
Synonyms:
2-[4-(4-Methyl-2,5-dioxoimidazolidin-4-yl)benzenesulfonamido]acetic acid
SMILES:
O=C(O)CNS(=O)(C1=CC=C(C(C(N2)=O)(C)NC2=O)C=C1)=O
Tpsa:
141.67
Logp:
-0.8959
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₆S
Molecular Weight: 336.32
Synonyms: 2-[4-(4-nitrophenyl)benzenesulfonamido]acetic acid
SMILES: O=C(O)CNS(=O)(C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1)=O
Tpsa: 126.61
Logp: 1.6247
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₆S
Molecular Weight:
336.32
Synonyms:
2-[4-(4-nitrophenyl)benzenesulfonamido]acetic acid
SMILES:
O=C(O)CNS(=O)(C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1)=O
Tpsa:
126.61
Logp:
1.6247
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6