CS-0871295

Ethyl 2-bromo-3-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1261442-65-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrIO₂

Molecular Weight

354.97

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=CC=C1)I)Br

Tpsa

26.3

Logp

3.2304

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021P0K
ethyl 2-bromo-3-iodobenzoate
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+H312+H332-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-0871295

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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:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC=C1)I)Br

Tpsa:
26.3

Logp:
3.2304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)F)Br)CBr

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
OC1=CC=C(C(F)F)C=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.3486

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO₄

Molecular Weight:
293.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
1.8976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2