CS-0572476

(2R,3R)-2-Amino-3-mercaptobutanoic acid

Manufacturer: ChemScene

CAS Number: 43083-51-8

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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

C₄H₉NO₂S

Molecular Weight

135.18

Synonyms

2-Amino-3-sulfanylbutanoic acid

SMILES

C[C@@H](S)[C@H](N)C(O)=O

Tpsa

63.32

Logp

-0.2834

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO73061
43083-51-8 | 2-AMINO-3-MERCAPTOBUTANOIC ACID, (2R,3R)-
A2B Chem --

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

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Img

ChemScene

CS-0572476

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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:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
2-Amino-3-sulfanylbutanoic acid

SMILES:
C[C@@H](S)[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.2834

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0572477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
None

SMILES:
C[C@H](S)[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.2834

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0572478

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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:
C₉H₁₀F₃N₃O₂

Molecular Weight:
249.19

Synonyms:
5-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=C2NC(C)CC(C(F)(F)F)N2N=C1)O

Tpsa:
67.15

Logp:
1.8888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0572480

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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:
C₁₂H₁₆BrNO₄

Molecular Weight:
318.16

Synonyms:
1-tert-Butyl 2-ethyl 4-bromo-1H-pyrrole-1,2-dicarboxylate

SMILES:
O=C(N1C(C(OCC)=O)=CC(Br)=C1)OC(C)(C)C

Tpsa:
57.53

Logp:
3.2105

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2