CS-0122522

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

Manufacturer: ChemScene

CAS Number: 185433-44-7

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

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

Other Options

Image Product Name Manufacturer Price Range
AJ28394
185433-44-7 | 2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-5-nitrobenzoic 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

Show Difference

Img

ChemScene

CS-0122522

--


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

--


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

--


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

Img

ChemScene

CS-0122525

--


Purity:
98%

MDL No:
MFCD11877993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

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

Tpsa:
100.62

Logp:
0.5941

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3