CS-0557361

1-Butyl-4-nitro-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1250346-92-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O₂

Molecular Weight

184.20

Synonyms

None

SMILES

CCCCN1C(=C(C=N1)[N+](=O)[O-])N

Tpsa

86.98

Logp

1.1736

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA52579
1250346-92-9 | 1-butyl-4-nitro-1H-pyrazol-5-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

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Img

ChemScene

CS-0557361

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CCCCN1C(=C(C=N1)[N+](=O)[O-])N

Tpsa:
86.98

Logp:
1.1736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₄

Molecular Weight:
210.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)N2C=C(N=N2)CN

Tpsa:
56.73

Logp:
1.0042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
OCC1=CN(C2=CC=CC(SC)=C2)N=N1

Tpsa:
50.94

Logp:
1.4815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
N-[(5-Methyl-1,2-oxazol-3-yl)methyl]cyclobutanamine

SMILES:
CC1=CC(=NO1)CNC2CCC2

Tpsa:
38.06

Logp:
1.62512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3