CS-1169252

Methyl 2-(2-bromo-5-cyanophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1261614-60-1

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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

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

None

SMILES

N#CC1=CC=C(Br)C(=C1)CC(=O)OC

Tpsa

50.09

Logp

2.03628

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL68485
1261614-60-1 | methyl2-(2-bromo-5-cyanophenyl)acetate
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-1169252

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(=C1)CC(=O)OC

Tpsa:
50.09

Logp:
2.03628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C2=CSC=C2)CC

Tpsa:
34.89

Logp:
2.444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1169255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₅

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C)CN(CC(O)=O)C(=O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.09

Synonyms:
None

SMILES:
[C@H](C(O)=O)(N)C1=C(OC)C=C(Br)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A