CS-0163134
Diethyl 2-(4-nitrobenzyl)malonate
Manufacturer: ChemScene
CAS Number: 7598-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163134-1g | In Stock | ₹ 4,962.48 |
CS-0163134 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₆
Molecular Weight
295.29
Synonyms
Diethyl 2-[(4-nitrophenyl)methyl]propanedioate
SMILES
O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O
Tpsa
95.74
Logp
1.8797
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | diethyl 2-[(4-nitrophenyl)methyl]propanedioate | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 15,058.56 | |
 | 7598-70-1 | Diethyl 2-(4-nitrobenzyl)malonate | A2B Chem | ₹ 3,679.08 - ₹ 13,518.48 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: Diethyl 2-[(4-nitrophenyl)methyl]propanedioate
SMILES: O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O
Tpsa: 95.74
Logp: 1.8797
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
Diethyl 2-[(4-nitrophenyl)methyl]propanedioate
SMILES:
O=C(OCC)C(CC1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O
Tpsa:
95.74
Logp:
1.8797
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: E-4-Hexen-1-ol
SMILES: C/C=C/CCCO
Tpsa: 20.23
Logp: 1.335
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
E-4-Hexen-1-ol
SMILES:
C/C=C/CCCO
Tpsa:
20.23
Logp:
1.335
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-BENZYL-3-OXOPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(N(CC2=CC=CC=C2)CC1)=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.2659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-BENZYL-3-OXOPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(N(CC2=CC=CC=C2)CC1)=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.2659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: Ethyl 2-(4-Methyl-pent-2-enoyl)-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(C(/C=C/C(C)C)=O)=N1)OCC
Tpsa: 56.26
Logp: 2.7147
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
Ethyl 2-(4-Methyl-pent-2-enoyl)-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(C(/C=C/C(C)C)=O)=N1)OCC
Tpsa:
56.26
Logp:
2.7147
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5