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 ₹ 5,561.40

CS-6296 - 100g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

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

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

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ChemScene

CS-6296

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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

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ChemScene

CS-6297

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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

Img

ChemScene

CS-6300

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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

Img

ChemScene

CS-6301

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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