CS-0649571

4-Acetamido-3-methyl-5-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 37901-93-2

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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

C₁₀H₁₀N₂O₅

Molecular Weight

238.20

Synonyms

None

SMILES

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

Tpsa

109.54

Logp

1.55982

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO52176
37901-93-2 | Benzoic acid, 4-(acetylamino)-3-methyl-5-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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ChemScene

CS-0649571

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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:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

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

Tpsa:
109.54

Logp:
1.55982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0649572

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Purity:
96%

MDL No:
MFCD14627932

Storage:
4°C

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
CC(C1=NC=NN1)C

Tpsa:
41.57

Logp:
0.9281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649573

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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:
C₉H₁₄FNO₄

Molecular Weight:
219.21

Synonyms:
None

SMILES:
O=C(O)/C(F)=C/CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
1.4491

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0649574

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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:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1O)B(O)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1