CS-0122521

2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1370606-52-2

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Purity

98%

MDL No

MFCD23380651

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₇

Molecular Weight

282.25

Synonyms

2-(2-carboxy-4-methoxy-phenyl)-malonic acid dimethyl ester

SMILES

O=C(O)C1=CC(OC)=CC=C1C(C(OC)=O)C(OC)=O

Tpsa

99.13

Logp

0.823

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ28393
1370606-52-2 | 2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-5-methoxybenzoic acid
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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

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Img

ChemScene

CS-0122521

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Purity:
98%

MDL No:
MFCD23380651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₇

Molecular Weight:
282.25

Synonyms:
2-(2-carboxy-4-methoxy-phenyl)-malonic acid dimethyl ester

SMILES:
O=C(O)C1=CC(OC)=CC=C1C(C(OC)=O)C(OC)=O

Tpsa:
99.13

Logp:
0.823

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122522

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Purity:
98%

MDL No:
MFCD23380653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₈

Molecular Weight:
297.22

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1C(C(OC)=O)C(OC)=O

Tpsa:
133.04

Logp:
0.7226

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122523

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Purity:
98%

MDL No:
MFCD00196056

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
2-CARBOXYMETHYL-5-METHOXY-BENZOIC ACID

SMILES:
O=C(O)C1=CC(OC)=CC=C1CC(O)=O

Tpsa:
83.83

Logp:
1.0205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0122524

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Purity:
98%

MDL No:
MFCD04035583

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₆

Molecular Weight:
225.15

Synonyms:
2-carboxy-4-nitrobenzeneacetic acid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1CC(O)=O

Tpsa:
117.74

Logp:
0.9201

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4