CS-0580585
Dimethyl 2-allyl-2-(2-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 610315-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0580585-250mg | In Stock | ₹ 78,116.28 |
CS-0580585 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₆
Molecular Weight
293.27
Synonyms
Propanedioic acid, 2-(2-nitrophenyl)-2-(2-propen-1-yl)-, 1,3-dimethyl ester
SMILES
COC(=O)C(CC=C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa
95.74
Logp
1.7547
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610315-36-1 | 1,3-dimethyl 2-(2-nitrophenyl)-2-(prop-2-en-1-yl)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: C₁₄H₁₅NO₆
Molecular Weight: 293.27
Synonyms: Propanedioic acid, 2-(2-nitrophenyl)-2-(2-propen-1-yl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(CC=C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.7547
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₆
Molecular Weight:
293.27
Synonyms:
Propanedioic acid, 2-(2-nitrophenyl)-2-(2-propen-1-yl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(CC=C)(C1=CC=CC=C1[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.7547
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: CC1=CC=CC=C1C2C3=CC=CC=C3CCN2
Tpsa: 12.03
Logp: 3.23012
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
1-(2-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1=CC=CC=C1C2C3=CC=CC=C3CCN2
Tpsa:
12.03
Logp:
3.23012
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: 3-chloro-6-[(2-methylphenyl)methyl]pyridazine
SMILES: CC1=CC=CC=C1CC2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.02922
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
3-chloro-6-[(2-methylphenyl)methyl]pyridazine
SMILES:
CC1=CC=CC=C1CC2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.02922
H Acceptors:
2
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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: isobutyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, 2-methylpropyl ester (en)
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)OCC(C)C
Tpsa: 50.36
Logp: 2.6786
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
isobutyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-, 2-methylpropyl ester (en)
SMILES:
CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)OCC(C)C
Tpsa:
50.36
Logp:
2.6786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4