CS-0673176

1-Bromonaphthalen-2-yl acrylate

Manufacturer: ChemScene

CAS Number: 85314-29-0

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

Purity

98%

MDL No

MFCD32197098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrO₂

Molecular Weight

277.11

Synonyms

None

SMILES

C=CC(=O)OC1=C(C2=CC=CC=C2C=C1)Br

Tpsa

26.3

Logp

3.6937

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02EEM5
1-Bromo-2-naphthalenyl 2-propenoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0673176

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Purity:
98%

MDL No:
MFCD32197098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrO₂

Molecular Weight:
277.11

Synonyms:
None

SMILES:
C=CC(=O)OC1=C(C2=CC=CC=C2C=C1)Br

Tpsa:
26.3

Logp:
3.6937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673177

--


Purity:
98%

MDL No:
MFCD07783692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O

Molecular Weight:
236.39

Synonyms:
None

SMILES:
CCCCCCC1(C2CC3CC(C2)CC1C3)O

Tpsa:
20.23

Logp:
4.144

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0673178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1Br)[N+](=O)[O-])I

Tpsa:
56.03

Logp:
2.66532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673179

--


Purity:
98%

MDL No:
MFCD09468164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCOC(=O)CCN1C=CC=N1

Tpsa:
44.12

Logp:
0.8363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4