CS-0437029

4-Bromo-3-cyclopropylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1353856-34-4

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

None

SMILES

N#CC1=CC=C(Br)C(C2CC2)=C1

Tpsa

23.79

Logp

3.19818

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP88591
1353856-34-4 | 4-Bromo-3-cyclopropylbenzonitrile
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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

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Img

ChemScene

CS-0437029

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(C2CC2)=C1

Tpsa:
23.79

Logp:
3.19818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437030

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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:
C₁₂H₁₆BrF

Molecular Weight:
259.16

Synonyms:
None

SMILES:
CC(C1=C(Br)C(C(C)C)=CC(F)=C1)C

Tpsa:
0

Logp:
4.835

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437031

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Purity:
98%

MDL No:
MFCD27991557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Br

Molecular Weight:
161.04

Synonyms:
bromobi(cyclopropane)

SMILES:
BrC1(C2CC2)CC1

Tpsa:
0

Logp:
2.3239

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437032

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Purity:
98%

MDL No:
MFCD00173801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
3,5-Dichloro-N-hydroxy-benzamidine

SMILES:
N=C(C1=CC(Cl)=CC(Cl)=C1)NO

Tpsa:
56.11

Logp:
2.29757

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1