CS-0325583

2,4-Dinitro-N-(o-tolyl)aniline

Manufacturer: ChemScene

CAS Number: 964-75-0

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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

C₁₃H₁₁N₃O₄

Molecular Weight

273.24

Synonyms

N-(2-Methylphenyl)-2,4-dinitroaniline

SMILES

CC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

98.31

Logp

3.55502

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0325583

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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:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
N-(2-Methylphenyl)-2,4-dinitroaniline

SMILES:
CC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
98.31

Logp:
3.55502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₄

Molecular Weight:
200.15

Synonyms:
N-(3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZIN-6-YL)-B-ALANINE

SMILES:
C(CNC1=NN=C(N=C1O)O)C(=O)O

Tpsa:
128.46

Logp:
-0.8306

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0325585

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
1H-pyrazolo[3,4-d]pyrimidine-1-propanoic acid, 4,5-dihydro-4-oxo-

SMILES:
C(CN1C2=C(C=N1)C(=NC=N2)O)C(=O)O

Tpsa:
101.13

Logp:
0.0066

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0325586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FN₃

Molecular Weight:
127.12

Synonyms:
3-Fluoro-2,6-pyridinediamine

SMILES:
NC1=NC(N)=CC=C1F

Tpsa:
64.93

Logp:
0.3851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0