CS-0734108

(R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 470670-85-0

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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

C₁₆H₁₄ClNO₄

Molecular Weight

319.74

Synonyms

None

SMILES

OC(=O)[C@H](NC(=O)OCC1=CC=CC=C1)C1=CC=C(Cl)C=C1

Tpsa

75.63

Logp

3.3921

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI50769
470670-85-0 | (R)-2-(((Benzyloxy)carbonyl)amino)-2-(4-chlorophenyl)acetic acid
A2B Chem --

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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Img

ChemScene

CS-0734108

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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:
C₁₆H₁₄ClNO₄

Molecular Weight:
319.74

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.3921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0734109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₄O₄S₂

Molecular Weight:
344.02

Synonyms:
None

SMILES:
ClC1=CC(=C(Cl)C(=C1)S(Cl)(=O)=O)S(Cl)(=O)=O

Tpsa:
68.28

Logp:
2.8484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734110

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CC(=O)C1CCCNC1=O

Tpsa:
46.17

Logp:
0.1016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734111

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
C[C@H]1CC(=O)C=CO1

Tpsa:
26.3

Logp:
0.878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0