CS-0760801

(4R)-4-(2-Thienylmethyl)-D-glutamic acid

Manufacturer: ChemScene

CAS Number: 400625-57-2

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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

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

None

SMILES

OC([C@H](N)C[C@@H](C(O)=O)CC1=CC=CS1)=O

Tpsa

100.62

Logp

0.7934

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF59282
400625-57-2 | (2R,4R)-2-AMINO-4-THIOPHEN-2-YLMETHYL-PENTANEDIOIC ACID
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-0760801

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
OC([C@H](N)C[C@@H](C(O)=O)CC1=CC=CS1)=O

Tpsa:
100.62

Logp:
0.7934

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0760802

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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:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CC1=CC=C(F)C(F)=C1

Tpsa:
43.37

Logp:
2.0296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0760803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₄O

Molecular Weight:
270.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=CC(=C(F)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.5201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
None

SMILES:
COC1=C(F)C=C(C=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
3.5013

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2