CS-0525026
Diethyl 2-methyl-2-(4-nitrophenyl)malonate
Manufacturer: ChemScene
CAS Number: 61881-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525026-5g | In Stock | ₹ 1,12,051.00 |
| 10g | CS-0525026-10g | In Stock | ₹ 1,34,568.00 |
CS-0525026 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
98%
MDL No
MFCD31716124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₆
Molecular Weight
295.29
Synonyms
Propanedioic acid,methyl(4-nitrophenyl)-,diethyl ester
SMILES
O=C(OCC)C(C1=CC=C([N+]([O-])=O)C=C1)(C)C(OCC)=O
Tpsa
95.74
Logp
1.9787
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61881-49-0 | Diethyl 2-Methyl-2-(4-nitrophenyl)malonate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31716124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: Propanedioic acid,methyl(4-nitrophenyl)-,diethyl ester
SMILES: O=C(OCC)C(C1=CC=C([N+]([O-])=O)C=C1)(C)C(OCC)=O
Tpsa: 95.74
Logp: 1.9787
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31716124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
Propanedioic acid,methyl(4-nitrophenyl)-,diethyl ester
SMILES:
O=C(OCC)C(C1=CC=C([N+]([O-])=O)C=C1)(C)C(OCC)=O
Tpsa:
95.74
Logp:
1.9787
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00089429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: N-Cyclohexyl 3-aminobenzenesulfonamide
SMILES: O=S(C1=CC=CC(N)=C1)(NC2CCCCC2)=O
Tpsa: 72.19
Logp: 1.8798
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00089429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
N-Cyclohexyl 3-aminobenzenesulfonamide
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2CCCCC2)=O
Tpsa:
72.19
Logp:
1.8798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 1,6-dihydropyridin-2(3H)-one
SMILES: O=C1CC=CCN1
Tpsa: 29.1
Logp: 0.0625
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
1,6-dihydropyridin-2(3H)-one
SMILES:
O=C1CC=CCN1
Tpsa:
29.1
Logp:
0.0625
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: Hydantoin,1-ethyl
SMILES: O=C1NC(CN1CC)=O
Tpsa: 49.41
Logp: -0.4419
H Acceptors: 2
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
Hydantoin,1-ethyl
SMILES:
O=C1NC(CN1CC)=O
Tpsa:
49.41
Logp:
-0.4419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1