CS-0744816

3,5-Dimethyl-4-nitro-1H-pyrazol-1-amine

Manufacturer: ChemScene

CAS Number: 301326-14-7

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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

C₅H₈N₄O₂

Molecular Weight

156.14

Synonyms

None

SMILES

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

Tpsa

86.98

Logp

0.12194

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA44999
301326-14-7 | 3,5-dimethyl-4-nitro-1H-pyrazol-1-amine
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-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-0744816

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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:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
None

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

Tpsa:
86.98

Logp:
0.12194

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0744817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂O₂

Molecular Weight:
218.20

Synonyms:
None

SMILES:
CC1=CN(N=C1C(F)F)C(C)(C)C(O)=O

Tpsa:
55.12

Logp:
1.94882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂O₂

Molecular Weight:
204.17

Synonyms:
None

SMILES:
CC(C)(N1C=CC(=N1)C(F)F)C(O)=O

Tpsa:
55.12

Logp:
1.6404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744819

--


Purity:
98%

MDL No:
MFCD27934469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNS

Molecular Weight:
141.17

Synonyms:
None

SMILES:
FC1=CC=C(CC#N)S1

Tpsa:
23.79

Logp:
1.95328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1