CS-0894799

3-Bromo-1-(P-tolyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1622841-05-7

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Purity

98%

MDL No

MFCD28054744

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

None

SMILES

BrC1=NN(C=C1)C2=CC=C(C=C2)C

Tpsa

17.82

Logp

2.94322

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU76149
1622841-05-7 | 3-Bromo-1-(p-tolyl)-1H-pyrazole
A2B Chem --

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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ChemScene

CS-0894799

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Purity:
98%

MDL No:
MFCD28054744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1=NN(C=C1)C2=CC=C(C=C2)C

Tpsa:
17.82

Logp:
2.94322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894800

--


Purity:
98%

MDL No:
MFCD28054755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1=NN(C=C1)C=2C=CC=CC2C

Tpsa:
17.82

Logp:
2.94322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0894801

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Purity:
98%

MDL No:
MFCD30277632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
BrC1=NN(C=C1)CC=2C=CC=C(OC)C2

Tpsa:
27.05

Logp:
2.7025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0894802

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Purity:
98%

MDL No:
MFCD29060584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(OC)CCN1N=C(Br)C=C1

Tpsa:
44.12

Logp:
1.2087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3