CS-0873421

N-Acetyl-S-(2-carboxypropyl)-d-cysteine

Manufacturer: ChemScene

CAS Number: 910898-81-6

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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

C₉H₁₅NO₅S

Molecular Weight

249.28

Synonyms

None

SMILES

CC(CSC[C@H](C(=O)O)NC(=O)C)C(=O)O

Tpsa

103.7

Logp

0.0296

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH90053
910898-81-6 | N-Acetyl-3-(2-carboxypropyl)thio]alanine
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873421

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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:
C₉H₁₅NO₅S

Molecular Weight:
249.28

Synonyms:
None

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

Tpsa:
103.7

Logp:
0.0296

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0873422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₃

Molecular Weight:
309.16

Synonyms:
None

SMILES:
C[C@H](C1=CC2=C(C=C1)C(=C(C=C2)OC)Br)C(=O)O

Tpsa:
46.53

Logp:
3.799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
CCC(=O)OC1=C(C=C(C=C1)F)F

Tpsa:
26.3

Logp:
2.2802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C2=NC(=N)NC=C2)O

Tpsa:
72.76

Logp:
1.91517

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1