CS-0479998

Methyl 2-ethoxy-6-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 74292-71-0

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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

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

CCOC1=C(C(=O)OC)C(O)=CC=C1

Tpsa

55.76

Logp

1.5775

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57036
74292-71-0 | Methyl 2-ethoxy-6-hydroxybenzoate
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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ChemScene

CS-0479998

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCOC1=C(C(=O)OC)C(O)=CC=C1

Tpsa:
55.76

Logp:
1.5775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479999

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Purity:
98%

MDL No:
MFCD11131977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC(=O)C1C=NC(=CC=1)NC(C)(C)C

Tpsa:
62.22

Logp:
1.9902

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480

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Purity:
98%

MDL No:
MFCD18384976

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₀F₅N₃O₃

Molecular Weight:
469.40

Synonyms:
RG-4733

SMILES:
O=C(C(C)(C(NCC(F)(C(F)(F)F)F)=O)C)N[C@H]1C2=CC=CC=C2C3=CC=CC=C3NC1=O

Tpsa:
87.3

Logp:
3.803

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0480000

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Purity:
98%

MDL No:
MFCD13186008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Benzeneacetic acid, α-(aminomethyl)-, methyl ester

SMILES:
COC(=O)C(CN)C1=CC=CC=C1

Tpsa:
52.32

Logp:
0.9019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3