CS-0929104

tert-Butyl 2-(3-bromophenyl)-2-cyanoacetate

Manufacturer: ChemScene

CAS Number: 1107634-47-8

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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

C₁₃H₁₄BrNO₂

Molecular Weight

296.16

Synonyms

None

SMILES

N#CC(C(=O)OC(C)(C)C)C=1C=CC=C(Br)C1

Tpsa

50.09

Logp

3.39798

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL61209
1107634-47-8 | tert-butyl2-(3-bromophenyl)-2-cyanoacetate
A2B Chem ₹ 10,096.08 - ₹ 37,817.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0929104

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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:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
N#CC(C(=O)OC(C)(C)C)C=1C=CC=C(Br)C1

Tpsa:
50.09

Logp:
3.39798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0929106

--


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:
N#CC=1N=C2C(=CC1)C(O)CCC2

Tpsa:
56.91

Logp:
1.32298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0929107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃

Molecular Weight:
236.07

Synonyms:
None

SMILES:
N#CC=1C=C(Br)C2=CN(N=C2C1)C

Tpsa:
41.61

Logp:
2.20748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0929108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂

Molecular Weight:
245.50

Synonyms:
None

SMILES:
ClC=1C=C(Br)C2=CN(N=C2C1)C

Tpsa:
17.82

Logp:
2.9892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0