CS-0805894

(R)-2-Amino-3-((2-aminoethyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 2936-69-8

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

Purity

98%

MDL No

MFCD02094306

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₂S

Molecular Weight

164.23

Synonyms

None

SMILES

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

Tpsa

89.34

Logp

-0.9098

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB37361
2936-69-8 | L-Cysteine, S-(2-aminoethyl)-
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-H312-H332

Precautionary Statements

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

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ChemScene

CS-0805894

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Purity:
98%

MDL No:
MFCD02094306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

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

Tpsa:
89.34

Logp:
-0.9098

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0805895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BO₂

Molecular Weight:
196.01

Synonyms:
None

SMILES:
B(C1=C2C3=CC=CC=C3C2=CC=C1)(O)O

Tpsa:
40.46

Logp:
1.0138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805896

--


Purity:
98%

MDL No:
MFCD13195180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BN₂O₂

Molecular Weight:
137.93

Synonyms:
None

SMILES:
OB(C1=NC=CC=C1N)O

Tpsa:
79.37

Logp:
-1.6564

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0805897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₂S

Molecular Weight:
225.12

Synonyms:
None

SMILES:
B(C1=CC(=CS1)N2CCC(CC2)C)(O)O

Tpsa:
43.7

Logp:
0.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2