CS-1170097

4-(Aminomethyl)-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 100466-28-2

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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

C₈H₈N₂O₄

Molecular Weight

196.16

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1N(=O)=O)CN

Tpsa

106.46

Logp

0.7517

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA02470
100466-28-2 | Benzoic acid, 4-(aminomethyl)-2-nitro-
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-1170097

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1N(=O)=O)CN

Tpsa:
106.46

Logp:
0.7517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1170098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=CC=1OC=2C=CC=C(O)C2C1C

Tpsa:
50.44

Logp:
2.25932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170099

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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:
C₅H₇NO₃S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
O=C1N(C(=S)OC1)CCO

Tpsa:
49.77

Logp:
-0.8776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170100

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NOC1C=2C=CC=CC2Cl

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3