CS-0328665

5-Methyl-3-nitro-1H-pyrazol-1-amine

Manufacturer: ChemScene

CAS Number: 151588-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0328665-5g In Stock ₹ 1,68,388.00

CS-0328665 - 5g

₹ 1,68,388.00

In Stock

Quantity

1

Base Price: ₹ 1,68,388.00

GST (18%): ₹ 30,309.84

Total Price: ₹ 1,98,697.84

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄O₂

Molecular Weight

142.12

Synonyms

5-Methyl-3-nitro-pyrazol-1-ylamine

SMILES

CC1=CC(=NN1N)[N+](=O)[O-]

Tpsa

86.98

Logp

-0.18648

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF16367
151588-03-3 | 5-Methyl-3-nitro-1H-pyrazol-1-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328665

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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:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
5-Methyl-3-nitro-pyrazol-1-ylamine

SMILES:
CC1=CC(=NN1N)[N+](=O)[O-]

Tpsa:
86.98

Logp:
-0.18648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328667

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
N-(4-Bromophenyl)-N'-(2-chloroethyl)urea

SMILES:
ClCCNC(NC1=CC=C(Br)C=C1)=O

Tpsa:
41.13

Logp:
2.8094

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328668

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₃

Molecular Weight:
234.22

Synonyms:
[2-(4-FLUORO-PHENYL)-5-OXO-CYCLOPENT-1-ENYL]-ACETIC ACID

SMILES:
C1=C(C=CC(=C1)F)C2=C(CC(=O)O)C(=O)CC2

Tpsa:
54.37

Logp:
2.4169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₂

Molecular Weight:
275.11

Synonyms:
None

SMILES:
C1(=C(C=CC(=C1)CCCCC(=O)O)F)Br

Tpsa:
37.3

Logp:
3.3856

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5