CS-0534760

(S)-2-Amino-3-(thiazol-4-yl)propanoic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 136010-41-8

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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

C₆H₁₀Cl₂N₂O₂S

Molecular Weight

245.13

Synonyms

None

SMILES

OC([C@@H](N)CC1=CSC=N1)=O.Cl.Cl

Tpsa

76.21

Logp

0.9411

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE37417
136010-41-8 | L-4-THIAZOLYLALANINE
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-0534760

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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:
C₆H₁₀Cl₂N₂O₂S

Molecular Weight:
245.13

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=CSC=N1)=O.Cl.Cl

Tpsa:
76.21

Logp:
0.9411

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0534761

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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:
C₉H₇BrO

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrC(C=C1)=C2C(CC2)=C1C=O

Tpsa:
17.07

Logp:
2.3602

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
None

SMILES:
BrC1=C(C(C)C)C=NC=C1

Tpsa:
12.89

Logp:
2.9675

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0534763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNS

Molecular Weight:
251.77

Synonyms:
None

SMILES:
ClC1=C2C=C(SC(C)(C)C)C=CC2=NC=C1

Tpsa:
12.89

Logp:
4.7788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1