CS-0589378

4-((2-Bromobenzyl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 831239-25-9

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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

C₁₄H₁₀BrNO

Molecular Weight

288.14

Synonyms

4-[(2-BROMOPHENYL)METHOXY]BENZONITRILE

SMILES

N#CC1=CC=C(OCC2=CC=CC=C2Br)C=C1

Tpsa

33.02

Logp

3.89978

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0589378

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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:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
4-[(2-BROMOPHENYL)METHOXY]BENZONITRILE

SMILES:
N#CC1=CC=C(OCC2=CC=CC=C2Br)C=C1

Tpsa:
33.02

Logp:
3.89978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
Benzoic acid, 3-(methylsulfonyl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)C

Tpsa:
60.44

Logp:
1.2668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
Benzeneacetic acid, 2-fluoro-α-hydroxy-, ethyl ester

SMILES:
O=C(OCC)C(O)C=1C=CC=CC1F

Tpsa:
46.53

Logp:
1.4222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)SCC

Tpsa:
9.23

Logp:
3.1973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4