CS-0750698

Ethyl 2-cyano-2-(3,5-dibromophenyl)acetate

Manufacturer: ChemScene

CAS Number: 202000-93-9

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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

C₁₁H₉Br₂NO₂

Molecular Weight

347.00

Synonyms

None

SMILES

CCOC(=O)C(C#N)C1=CC(Br)=CC(Br)=C1

Tpsa

50.09

Logp

3.38188

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ34297
202000-93-9 | ethyl 2-cyano-2-(3,5-dibromophenyl)acetate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0750698

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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:
C₁₁H₉Br₂NO₂

Molecular Weight:
347.00

Synonyms:
None

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

Tpsa:
50.09

Logp:
3.38188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C1CN(C2=CC=CC=C2)C2=C(N1)C=CC=C2

Tpsa:
32.34

Logp:
2.7768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BBrNO₂

Molecular Weight:
348.04

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC(Br)=C1)C1(CC1)C#N

Tpsa:
42.25

Logp:
3.30348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
CCN1C=C(Br)C2=C(C=C(S2)C=O)C1=O

Tpsa:
39.07

Logp:
2.6579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2