CS-0365813

Methyl 3,4,5-triethoxybenzoate

Manufacturer: ChemScene

CAS Number: 39666-77-8

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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

C₁₄H₂₀O₅

Molecular Weight

268.31

Synonyms

Benzoic acid, 3,4,5-triethoxy-, methyl ester

SMILES

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

Tpsa

53.99

Logp

2.6693

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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-0365813

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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:
C₁₄H₂₀O₅

Molecular Weight:
268.31

Synonyms:
Benzoic acid, 3,4,5-triethoxy-, methyl ester

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

Tpsa:
53.99

Logp:
2.6693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0365815

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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:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
O=C(C(Cl)=C1Cl)N(C2=CC=CC(C)=C2C)C1=O

Tpsa:
37.38

Logp:
2.86584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365816

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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:
C₉H₃Cl₂F₂N

Molecular Weight:
234.03

Synonyms:
None

SMILES:
FC1=CC(F)=C2C(Cl)=C(Cl)C=NC2=C1

Tpsa:
12.89

Logp:
3.8198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365817

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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:
C₉H₄Cl₂FN

Molecular Weight:
216.04

Synonyms:
3,4-Dichloro-9-fluoroquinoline

SMILES:
FC1=C2N=CC(Cl)=C(Cl)C2=CC=C1

Tpsa:
12.89

Logp:
3.6807

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0