CS-0560770

3-Isopropyl-1-methyl-4-nitro-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1465259-48-6

Select a Size

Pack Size SKU Availability Price
10g CS-0560770-10g In Stock ₹ 2,12,958.84

CS-0560770 - 10g

₹ 2,12,958.84

In Stock

Quantity

1

Base Price: ₹ 2,12,958.84

GST (18%): ₹ 38,332.591

Total Price: ₹ 2,51,291.431

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

5-Isopropyl-2-methyl-4-nitro-2H-pyrazol-3-ylamine

SMILES

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

Tpsa

86.98

Logp

1.0339

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ88907
1465259-48-6 | 3-Isopropyl-1-methyl-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0560770

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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:
5-Isopropyl-2-methyl-4-nitro-2H-pyrazol-3-ylamine

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

Tpsa:
86.98

Logp:
1.0339

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₃NO

Molecular Weight:
239.28

Synonyms:
(2-Methoxyethyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine

SMILES:
COCCNCC1CCC(CC1)C(F)(F)F

Tpsa:
21.26

Logp:
2.5911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1COCC(N1)C(=O)NC2=CC=CC=C2

Tpsa:
50.36

Logp:
0.6135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄S₂

Molecular Weight:
285.30

Synonyms:
3-nitro-N-2-thiazolylBenzenesulfonamide

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]

Tpsa:
102.2

Logp:
1.8521

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4