CS-0770028

3-Methoxy-4-(2-methoxy-1-methyl-2-oxoethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 835894-62-7

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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

C₁₂H₁₄O₆

Molecular Weight

254.24

Synonyms

None

SMILES

COC(=O)C(C)OC1=C(OC)C=C(C=C1)C(O)=O

Tpsa

82.06

Logp

1.3337

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BV42081
835894-62-7 | 3-methoxy-4-(2-methoxy-1-methyl-2-oxoethoxy)benzoic acid
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-0770028

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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:
C₁₂H₁₄O₆

Molecular Weight:
254.24

Synonyms:
None

SMILES:
COC(=O)C(C)OC1=C(OC)C=C(C=C1)C(O)=O

Tpsa:
82.06

Logp:
1.3337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0770029

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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:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC1=CC=CC(COC2=CC=C(CN)C=C2)=C1

Tpsa:
44.48

Logp:
2.7329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0770030

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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:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
CC1=NN(CC(F)F)C(=C1)[N+]([O-])=O

Tpsa:
60.96

Logp:
1.36482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770031

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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:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
OC(=O)CN1CCCC1C1=CC=C(F)C=C1

Tpsa:
40.54

Logp:
2.0472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3