CS-0807077

2-(4-Nitrobenzyl)succinic acid

Manufacturer: ChemScene

CAS Number: 56416-12-7

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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

C₁₁H₁₁NO₆

Molecular Weight

253.21

Synonyms

None

SMILES

O=[N+]([O-])C1=CC=C(CC(C(O)=O)CC(O)=O)C=C1

Tpsa

117.74

Logp

1.3128

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG71689
56416-12-7 | [(4-nitrophenyl)methyl]succinic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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ChemScene

CS-0807077

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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:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(CC(C(O)=O)CC(O)=O)C=C1

Tpsa:
117.74

Logp:
1.3128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0807086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1CN(C)CC1)C2=CC=CN=C2

Tpsa:
33.2

Logp:
1.216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0807099

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC(C(OC)=O)C1=CNC2=CC=CC=C21

Tpsa:
68.11

Logp:
1.3407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0807111

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CS(CC1=CC=CC=C1)(=O)=O

Tpsa:
97.46

Logp:
0.0133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5