CS-0767803

Methyl 4,7-Dibromo-3-methoxy-2-naphthoate

Manufacturer: ChemScene

CAS Number: 175204-91-8

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀Br₂O₃

Molecular Weight

374.02

Synonyms

None

SMILES

COC(=O)C1=CC2=CC(Br)=CC=C2C(Br)=C1OC

Tpsa

35.53

Logp

4.16

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93969
175204-91-8 | 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-methoxy-, methyl ester
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-0767803

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Br₂O₃

Molecular Weight:
374.02

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC(Br)=CC=C2C(Br)=C1OC

Tpsa:
35.53

Logp:
4.16

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767804

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₄S₂

Molecular Weight:
330.81

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C(=CS1)S(=O)(=O)C1=CC=C(Cl)C=C1

Tpsa:
60.44

Logp:
3.32932

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767805

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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:
C₁₂H₉ClO₂S₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
COC(=O)C1=CSC=C1SC1=CC=C(Cl)C=C1

Tpsa:
26.3

Logp:
4.3393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767806

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₃

Molecular Weight:
275.09

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN2C=NC(Cl)=C2Cl)O1

Tpsa:
57.26

Logp:
2.6178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3