CS-0562433

1-(4-Bromobenzyl)-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 957505-78-1

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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

C₁₀H₈BrIN₂

Molecular Weight

362.99

Synonyms

None

SMILES

IC1=CN(CC2=CC=C(Br)C=C2)N=C1

Tpsa

17.82

Logp

3.2985

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BY42856
957505-78-1 | 1-[(4-bromophenyl)methyl]-4-iodopyrazole
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

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Img

ChemScene

CS-0562433

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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:
C₁₀H₈BrIN₂

Molecular Weight:
362.99

Synonyms:
None

SMILES:
IC1=CN(CC2=CC=C(Br)C=C2)N=C1

Tpsa:
17.82

Logp:
3.2985

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁IN₂

Molecular Weight:
298.12

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CN2N=CC(I)=C2

Tpsa:
17.82

Logp:
2.84442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562435

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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:
C₁₁H₁₁IN₂

Molecular Weight:
298.12

Synonyms:
None

SMILES:
CC1=CC(CN2N=CC(I)=C2)=CC=C1

Tpsa:
17.82

Logp:
2.84442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562436

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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:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
FC1=CC=CC=C1CN2N=CC(Br)=C2

Tpsa:
17.82

Logp:
2.833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2