CS-0365586

3-(3,4-Dimethoxybenzyl)-4-methoxy-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 78647-52-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₆

Molecular Weight

282.29

Synonyms

Butanedioic acid, 2-[(3,4-dimethoxyphenyl)methyl]-, 1-methyl ester

SMILES

O=C(OC)C(CC1=CC=C(OC)C(OC)=C1)CC(O)=O

Tpsa

82.06

Logp

1.5102

H Acceptors

5

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AJ00722
78647-52-6 | 3-(3,4-Dimethoxybenzyl)-4-methoxy-4-oxobutanoic acid
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

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-0365586

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
Butanedioic acid, 2-[(3,4-dimethoxyphenyl)methyl]-, 1-methyl ester

SMILES:
O=C(OC)C(CC1=CC=C(OC)C(OC)=C1)CC(O)=O

Tpsa:
82.06

Logp:
1.5102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0365587

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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:
C₁₃H₉Cl₂N₃

Molecular Weight:
278.14

Synonyms:
3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-ylamine

SMILES:
C1=CN2C(=CN=C2C(=C1)N)C3=CC(=C(C=C3)Cl)Cl

Tpsa:
43.32

Logp:
3.8903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1COC2=CC=C(C=C2OC1)C3=NNC=C3

Tpsa:
47.14

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0365589

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanoic acid

SMILES:
O=C(O)C(C)CN1CC2=C(C=CC=C2)CC1

Tpsa:
40.54

Logp:
1.7654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3