CS-0877088

Methyl 5-bromo-2,3-dichlorobenzoate

Manufacturer: ChemScene

CAS Number: 1516176-37-6

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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

C₈H₅BrCl₂O₂

Molecular Weight

283.93

Synonyms

None

SMILES

COC(=O)C1=C(C(=CC(=C1)Br)Cl)Cl

Tpsa

26.3

Logp

3.5425

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027BPE
Methyl 5-bromo-2,3-dichlorobenzoate
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BK99894
1516176-37-6 | Methyl 5-bromo-2,3-dichlorobenzoate
A2B Chem --

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-0877088

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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:
C₈H₅BrCl₂O₂

Molecular Weight:
283.93

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)Cl)Cl

Tpsa:
26.3

Logp:
3.5425

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877089

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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:
C₁₂H₉F₃O₄

Molecular Weight:
274.19

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=CC(=O)O2)C(F)(F)F)OC

Tpsa:
48.67

Logp:
2.829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877090

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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:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CC1(CCS(=O)(=O)C1)NCC=C

Tpsa:
46.17

Logp:
0.3392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0877091

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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:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)F)CO

Tpsa:
54.37

Logp:
0.7215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2