CS-0299198
Diethyl 2-benzamidomalonate
Manufacturer: ChemScene
CAS Number: 96-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299198-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0299198-5g | In Stock | ₹ 13,261.80 |
| 25g | CS-0299198-25g | In Stock | ₹ 41,496.60 |
CS-0299198 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
Diethyl benzamidomalonate
SMILES
CCOC(C(NC(C1=CC=CC=C1)=O)C(OCC)=O)=O
Tpsa
81.7
Logp
0.9112
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96-86-6 | Diethyl benzamidomalonate | A2B Chem | ₹ 5,390.28 - ₹ 45,517.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: Diethyl benzamidomalonate
SMILES: CCOC(C(NC(C1=CC=CC=C1)=O)C(OCC)=O)=O
Tpsa: 81.7
Logp: 0.9112
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
Diethyl benzamidomalonate
SMILES:
CCOC(C(NC(C1=CC=CC=C1)=O)C(OCC)=O)=O
Tpsa:
81.7
Logp:
0.9112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: Acetic acid, 2-[(2-methyl-4-nitrophenyl)amino]-2-oxo-, ethyl ester
SMILES: CCOC(C(NC1=CC=C([N+]([O-])=O)C=C1C)=O)=O
Tpsa: 98.54
Logp: 1.40482
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
Acetic acid, 2-[(2-methyl-4-nitrophenyl)amino]-2-oxo-, ethyl ester
SMILES:
CCOC(C(NC1=CC=C([N+]([O-])=O)C=C1C)=O)=O
Tpsa:
98.54
Logp:
1.40482
H Acceptors:
5
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Ethyl 2-(3,4-dimethylanilino)-2-oxoacetate
SMILES: CCOC(C(NC1=CC=C(C(C)=C1)C)=O)=O
Tpsa: 55.4
Logp: 1.80504
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Ethyl 2-(3,4-dimethylanilino)-2-oxoacetate
SMILES:
CCOC(C(NC1=CC=C(C(C)=C1)C)=O)=O
Tpsa:
55.4
Logp:
1.80504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: ethyl {[4-(dimethylamino)phenyl]amino}(oxo)acetate
SMILES: CCOC(C(NC1=CC=C(N(C)C)C=C1)=O)=O
Tpsa: 58.64
Logp: 1.2542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
ethyl {[4-(dimethylamino)phenyl]amino}(oxo)acetate
SMILES:
CCOC(C(NC1=CC=C(N(C)C)C=C1)=O)=O
Tpsa:
58.64
Logp:
1.2542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3