CS-0875176

5-(2-Bromo-4-methoxyphenyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 501902-91-6

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

C₁₀H₁₀BrN₃O

Molecular Weight

268.11

Synonyms

None

SMILES

COC1=CC(=C(C=C1)C2=CC(=NN2)N)Br

Tpsa

63.93

Logp

2.43

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50306
501902-91-6 |
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-0875176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=CC(=NN2)N)Br

Tpsa:
63.93

Logp:
2.43

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClFIN₂

Molecular Weight:
288.49

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)F)NN.Cl

Tpsa:
38.05

Logp:
2.1377

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrFN₂

Molecular Weight:
251.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)C=C(C#N)C#N

Tpsa:
47.58

Logp:
3.01876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)NC(=CC2=O)C(F)(F)F

Tpsa:
32.86

Logp:
3.50872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0