CS-0577151
Dimethyl 2-methyl-2-(4-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 131675-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577151-1g | In Stock | ₹ 27,978.12 |
CS-0577151 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₆
Molecular Weight
267.23
Synonyms
Propanedioic acid, 2-methyl-2-(4-nitrophenyl)-, 1,3-dimethyl ester
SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa
95.74
Logp
1.1985
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131675-32-6 | 1,3-dimethyl 2-methyl-2-(4-nitrophenyl)propanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₃NO₆
Molecular Weight: 267.23
Synonyms: Propanedioic acid, 2-methyl-2-(4-nitrophenyl)-, 1,3-dimethyl ester
SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa: 95.74
Logp: 1.1985
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆
Molecular Weight:
267.23
Synonyms:
Propanedioic acid, 2-methyl-2-(4-nitrophenyl)-, 1,3-dimethyl ester
SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa:
95.74
Logp:
1.1985
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: None
SMILES: CC(C)N1CCOC(C1)C2=NC=C(C=C2)Br
Tpsa: 25.36
Logp: 2.6258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
None
SMILES:
CC(C)N1CCOC(C1)C2=NC=C(C=C2)Br
Tpsa:
25.36
Logp:
2.6258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄S
Molecular Weight: 221.27
Synonyms: 1-Methanesulfonyl-3-methyl-piperidine-3-carboxylic acid
SMILES: CC1(CCCN(C1)S(=O)(=O)C)C(=O)O
Tpsa: 74.68
Logp: 0.1327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄S
Molecular Weight:
221.27
Synonyms:
1-Methanesulfonyl-3-methyl-piperidine-3-carboxylic acid
SMILES:
CC1(CCCN(C1)S(=O)(=O)C)C(=O)O
Tpsa:
74.68
Logp:
0.1327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O₂S
Molecular Weight: 320.21
Synonyms: None
SMILES: CS(=O)(=O)N1CCC(CC1)C2=CN=C(C=N2)Br
Tpsa: 63.16
Logp: 1.3781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O₂S
Molecular Weight:
320.21
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCC(CC1)C2=CN=C(C=N2)Br
Tpsa:
63.16
Logp:
1.3781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2