CS-0770543

2-Methoxybenzoic Anhydride

Manufacturer: ChemScene

CAS Number: 64508-50-5

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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

C₁₆H₁₄O₅

Molecular Weight

286.28

Synonyms

None

SMILES

COC1=C(C=CC=C1)C(=O)OC(=O)C1=C(OC)C=CC=C1

Tpsa

61.83

Logp

2.701

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG70015
64508-50-5 | 2-METHOXYBENZOIC ANHYDRIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0770543

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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:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(=O)OC(=O)C1=C(OC)C=CC=C1

Tpsa:
61.83

Logp:
2.701

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂S

Molecular Weight:
204.33

Synonyms:
None

SMILES:
CCCCCC(=O)OCCCSC

Tpsa:
26.3

Logp:
2.863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0770545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈S₃

Molecular Weight:
176.32

Synonyms:
None

SMILES:
CSC1=CSC=C1SC

Tpsa:
0

Logp:
3.1919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770546

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
None

SMILES:
NC(=N)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
49.87

Logp:
2.27747

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1