CS-1145787

N-Cyclopropyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1429417-58-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O₂

Molecular Weight

210.24

Synonyms

None

SMILES

O=N(=O)C1=CN(N=C1NC2CC2)C(C)C

Tpsa

72.99

Logp

1.9465

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA44511
1429417-58-2 | N-Cyclopropyl-1-isopropyl-4-nitro-1H-pyrazol-3-amine
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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Img

ChemScene

CS-1145787

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NC2CC2)C(C)C

Tpsa:
72.99

Logp:
1.9465

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃

Molecular Weight:
323.35

Synonyms:
None

SMILES:
O=C(NC=1N=CN=C(OC)C1)C2=C(OCC)C=CC=3C=CC=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=CC=1C=C2C(=CC1C)CN(C(=O)OC(C)(C)C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145790

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NC=C(Cl)C1NC

Tpsa:
85.08

Logp:
0.4241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2