CS-0282510

2-(3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 321142-95-4

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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

C₇H₁₀N₄O₃

Molecular Weight

198.18

Synonyms

2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide

SMILES

CC1=NN(C(C)=C1[N+]([O-])=O)CC(N)=O

Tpsa

104.05

Logp

-0.10656

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL93107
321142-95-4 | 2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide

SMILES:
CC1=NN(C(C)=C1[N+]([O-])=O)CC(N)=O

Tpsa:
104.05

Logp:
-0.10656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE

SMILES:
CC1=NN(C(C)=C1[N+]([O-])=O)CC(NN)=O

Tpsa:
116.08

Logp:
-0.60196

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₃

Molecular Weight:
289.29

Synonyms:
Benzoic acid, 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-, hydrazide

SMILES:
CC1=NN(C(C)=C1[N+]([O-])=O)CC2=CC(C(NN)=O)=CC=C2

Tpsa:
116.08

Logp:
1.05994

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0282513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₃

Molecular Weight:
289.29

Synonyms:
2-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl)-benzoic acid hydrazide

SMILES:
CC1=NN(C(C)=C1[N+]([O-])=O)CC2=CC=CC=C2C(NN)=O

Tpsa:
116.08

Logp:
1.05994

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4