CS-0594232

4-Bromo-3-methyl-1-(p-tolyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1177324-20-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN₃

Molecular Weight

266.14

Synonyms

None

SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)Br)N

Tpsa

43.84

Logp

2.83384

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI93049
1177324-20-7 | 4-Bromo-3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-amine
A2B Chem ₹ 32,512.80 - ₹ 92,404.80

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0594232

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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:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=N2)C)Br)N

Tpsa:
43.84

Logp:
2.83384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CNC2=NC(=NC=C2)Cl

Tpsa:
50.7

Logp:
2.1371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(C1=COC(Br)=C1)NCC2=CC=CO2

Tpsa:
55.38

Logp:
2.5651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Tpsa:
78.03

Logp:
1.98262

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4