CS-0458731

5-(4-Bromo-2-chlorophenyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 934330-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0458731-5g In Stock ₹ 1,11,056.88

CS-0458731 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrClN₃

Molecular Weight

272.53

Synonyms

None

SMILES

NC1=NNC(C2=CC=C(Br)C=C2Cl)=C1

Tpsa

54.7

Logp

3.0748

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI00081
934330-21-9 | 5-(4-bromo-2-chlorophenyl)-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

Compare Similar Items

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Img

ChemScene

CS-0458731

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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:
C₉H₇BrClN₃

Molecular Weight:
272.53

Synonyms:
None

SMILES:
NC1=NNC(C2=CC=C(Br)C=C2Cl)=C1

Tpsa:
54.7

Logp:
3.0748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458732

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)COCC2=C(OC)C=CC=C2

Tpsa:
35.53

Logp:
3.0947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0458733

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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:
C₁₉H₁₈N₄O₄

Molecular Weight:
366.37

Synonyms:
(S)-3-(9-Fluorenylmethyloxycarbonyl)amino-4-azido-butanoic acid

SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CN=[N+]=[N-]

Tpsa:
124.39

Logp:
3.6787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0458734

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
1-(5-Bromo-2-hydroxyphenyl)-2-methyl-1-propanone

SMILES:
CC(C)C(C1=CC(Br)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.9934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2