CS-0064719

S-Allylmercapturic acid

Manufacturer: ChemScene

CAS Number: 23127-41-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃S

Molecular Weight

203.26

Synonyms

None

SMILES

C=CCSC[C@@H](C(O)=O)NC(C)=O

Tpsa

66.4

Logp

0.4949

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB21954
23127-41-5 | N-Acetyl-s-allyl-l-cysteine
A2B Chem ₹ 2,481.24 - ₹ 14,202.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0064719

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
C=CCSC[C@@H](C(O)=O)NC(C)=O

Tpsa:
66.4

Logp:
0.4949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0064720

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₃₂N₄O₅S

Molecular Weight:
464.58

Synonyms:
None

SMILES:
O=C(N1C(CN(C2=NC(SC)=NC=C2C(OCC)=O)C3(CCCCC3)C1)=O)OC(C)(C)C

Tpsa:
101.93

Logp:
3.6618

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0064722

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃NO₅

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C(C1=CC(O)=CC=C1NC(/C=C/C2=CC=C(C=C2)O)=O)O

Tpsa:
106.86

Logp:
2.4479

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0064723

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₆N₄O₄S

Molecular Weight:
418.51

Synonyms:
None

SMILES:
O=C(N(C1)C(C2=C(O)C3=CN=C(SC)N=C3N2C41CCCCC4)=O)OC(C)(C)C

Tpsa:
97.55

Logp:
3.9091

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
1