CS-M0235
2-(1,3-Dimethoxy-1,3-dioxopropan-2-yl)-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 186390-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0235-1g | In Stock | ₹ 1,02,528.00 |
CS-M0235 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₈
Molecular Weight
297.22
Synonyms
Propanedioic acid,(2-carboxy-5-nitrophenyl)-,1,3-dimethyl ester
SMILES
O=C(C(C1=CC([N+]([O-])=O)=CC=C1C(O)=O)C(OC)=O)OC
Tpsa
133.04
Logp
0.7226
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186390-71-6 | Propanedioic acid, (2-carboxy-5-nitrophenyl)-, 1,3-dimethyl ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₈
Molecular Weight: 297.22
Synonyms: Propanedioic acid,(2-carboxy-5-nitrophenyl)-,1,3-dimethyl ester
SMILES: O=C(C(C1=CC([N+]([O-])=O)=CC=C1C(O)=O)C(OC)=O)OC
Tpsa: 133.04
Logp: 0.7226
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₈
Molecular Weight:
297.22
Synonyms:
Propanedioic acid,(2-carboxy-5-nitrophenyl)-,1,3-dimethyl ester
SMILES:
O=C(C(C1=CC([N+]([O-])=O)=CC=C1C(O)=O)C(OC)=O)OC
Tpsa:
133.04
Logp:
0.7226
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07782180
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: None
SMILES: O=C(O)C1=C(CC(O)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 117.74
Logp: 0.9201
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07782180
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(O)C1=C(CC(O)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
117.74
Logp:
0.9201
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD03840420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
SMILES: OCCC(C=C([N+]([O-])=O)C=C1)=C1CO
Tpsa: 83.6
Logp: 0.6219
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03840420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)-ETHANOL
SMILES:
OCCC(C=C([N+]([O-])=O)C=C1)=C1CO
Tpsa:
83.6
Logp:
0.6219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₈S₂
Molecular Weight: 353.37
Synonyms: 2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES: CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa: 129.88
Logp: 0.5897
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₈S₂
Molecular Weight:
353.37
Synonyms:
2-(2-(HYDROXYMETHYL)-5-NITROPHENYL)ETHANOLDIMESYLATE
SMILES:
CS(OCCC(C=C([N+]([O-])=O)C=C1)=C1COS(C)(=O)=O)(=O)=O
Tpsa:
129.88
Logp:
0.5897
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8