CS-1075486

Methyl 4-bromo-2-(2-cyanopropan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2680532-20-9

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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

C₁₂H₁₂BrNO₂

Molecular Weight

282.13

Synonyms

None

SMILES

N#CC(C1=CC(Br)=CC=C1C(=O)OC)(C)C

Tpsa

50.09

Logp

3.03688

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34468
2680532-20-9 | methyl 4-bromo-2-(1-cyano-1-methylethyl)benzoate
A2B Chem ₹ 47,229.12 - ₹ 5,32,439.88

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-1075486

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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:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
N#CC(C1=CC(Br)=CC=C1C(=O)OC)(C)C

Tpsa:
50.09

Logp:
3.03688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1075487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
OC12CC(C1)(C2)C(C)C

Tpsa:
20.23

Logp:
1.5574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1075489

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)C12NC(CNC1)CC2

Tpsa:
61.36

Logp:
-0.835

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1075490

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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:
C₁₁H₅BrF₃NO₃S

Molecular Weight:
368.13

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C(Br)=CC=CC2C1NC(=O)C(F)(F)F

Tpsa:
66.4

Logp:
3.8628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2