CS-1167792

N-(Sec-butyl)-1-isopropyl-4-nitro-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1429418-53-0

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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

C₁₀H₁₈N₄O₂

Molecular Weight

226.28

Synonyms

None

SMILES

O=N(=O)C1=CN(N=C1NC(C)CC)C(C)C

Tpsa

72.99

Logp

2.5826

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA44498
1429418-53-0 | N-(sec-Butyl)-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-1167792

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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:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=N(=O)C1=CN(N=C1NC(C)CC)C(C)C

Tpsa:
72.99

Logp:
2.5826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1167793

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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:
C₇H₃Cl₃FNO₃

Molecular Weight:
274.45

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(F)C(OC(Cl)(Cl)Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167794

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(C1=CON=C1C2CNCCC2)N(C)C

Tpsa:
58.37

Logp:
0.8434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
[C@@H]([C@H](C)O)(N)C1=C(Br)N=CC=C1

Tpsa:
59.14

Logp:
1.2247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2