CS-0771096

Ethyl 2,3-Dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 91971-58-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

CCOC(=O)C1=CC=CC(OC)=C1OC

Tpsa

44.76

Logp

1.8805

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ79626
91971-58-3 | Benzoic acid, 2,3-dimethoxy-, ethyl ester
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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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-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-0771096

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(OC)=C1OC

Tpsa:
44.76

Logp:
1.8805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0771097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(SC#N)C(=C1)[N+]([O-])=O

Tpsa:
93.23

Logp:
1.95458

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClF₃NO₂

Molecular Weight:
346.53

Synonyms:
None

SMILES:
CCOC(=O)C(Br)C1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
39.19

Logp:
3.7529

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(N=C1Cl)C1=CC=CC=C1

Tpsa:
39.19

Logp:
3.5787

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3