CS-0606925

3-((4-Iodo-1H-pyrazol-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1484323-96-7

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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

C₁₁H₈IN₃

Molecular Weight

309.11

Synonyms

None

SMILES

C1=CC(=CC(=C1)C#N)CN2C=C(C=N2)I

Tpsa

41.61

Logp

2.40768

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE28303
1484323-96-7 | 3-(4-Iodo-pyrazol-1-ylmethyl)-benzonitrile
A2B Chem --

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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-0606925

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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:
C₁₁H₈IN₃

Molecular Weight:
309.11

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C#N)CN2C=C(C=N2)I

Tpsa:
41.61

Logp:
2.40768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
CC1=NSC(=N1)NC2CCCNC2

Tpsa:
49.84

Logp:
1.01042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606927

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Purity:
98%

MDL No:
MFCD11878484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
CC1=C(NC2=CC=CC=C12)Br

Tpsa:
15.79

Logp:
3.23882

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0606929

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1CCOC(C1)COC2=NC=C(C=N2)Br

Tpsa:
44.24

Logp:
2.187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3