CS-1061927

(R)-5-(4-Amino-4-carboxybutanamido)-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 83198-62-3

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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

C₁₂H₁₃N₃O₇

Molecular Weight

311.25

Synonyms

None

SMILES

C(O)(=O)C1=C(N(=O)=O)C=CC(NC(CC[C@H](C(O)=O)N)=O)=C1

Tpsa

172.86

Logp

0.4236

H Acceptors

6

H Donors

4

Rotatable Bonds

7

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-1061927

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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:
C₁₂H₁₃N₃O₇

Molecular Weight:
311.25

Synonyms:
None

SMILES:
C(O)(=O)C1=C(N(=O)=O)C=CC(NC(CC[C@H](C(O)=O)N)=O)=C1

Tpsa:
172.86

Logp:
0.4236

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1061928

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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:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(=O)N(C(=O)N1C)C

Tpsa:
70.3

Logp:
0.0393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
O=C(C1=CC=2SC=CC2N1C)N(CC)CC

Tpsa:
25.24

Logp:
2.7218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1061931

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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:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C(C1=CC=2SC=CC2N1C)N(C)C

Tpsa:
25.24

Logp:
1.9416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1