CS-0748432

(2S)-2-Amino-3-(1-benzothiophen-3-yl)propanoic acid;hydrochloride

Manufacturer: ChemScene

CAS Number: 308103-39-1

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂S

Molecular Weight

257.74

Synonyms

None

SMILES

Cl.N[C@@H](CC1=CSC2=CC=CC=C12)C(O)=O

Tpsa

63.32

Logp

2.2775

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF55930
308103-39-1 | 3-(THIANAPHTHEN-3-YL)-L-ALANINE HYDRO-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0748432

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂S

Molecular Weight:
257.74

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=CSC2=CC=CC=C12)C(O)=O

Tpsa:
63.32

Logp:
2.2775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OC[C@@H](NC(=O)OCC1=CC=CC=C1)C1(O)CC1

Tpsa:
78.79

Logp:
0.7986

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0748434

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFN₂S

Molecular Weight:
278.73

Synonyms:
None

SMILES:
CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2Cl)=C1

Tpsa:
25.78

Logp:
4.45922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BFN₂O₂S

Molecular Weight:
370.25

Synonyms:
None

SMILES:
CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.24

Logp:
4.10502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2