CS-1077013

Methyl 4-bromo-2-(3-cyanooxetan-3-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2771024-38-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

N#CC1(C2=CC(Br)=CC=C2C(=O)OC)COC1

Tpsa

59.32

Logp

2.02728

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-1077013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
N#CC1(C2=CC(Br)=CC=C2C(=O)OC)COC1

Tpsa:
59.32

Logp:
2.02728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C1NCC2(C3=NC=CC=C13)CC2

Tpsa:
41.99

Logp:
0.8566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₄O

Molecular Weight:
297.04

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C(F)=C2C(C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.8205

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.13

Synonyms:
None

SMILES:
O=C1NCC2(C3=CC(Br)=CC=C13)CC2C

Tpsa:
29.1

Logp:
2.4701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0