CS-0587559
Ethyl 3-(dibenzylamino)-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 93206-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587559-5g | In Stock | ₹ 2,79,905.00 |
CS-0587559 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₃
Molecular Weight
311.37
Synonyms
Propanoic acid, 3-[bis(phenylmethyl)amino]-2-oxo-, ethyl ester
SMILES
CCOC(=O)C(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa
46.61
Logp
2.821
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93206-02-1 | Ethyl 3-(dibenzylamino)-2-oxopropanoate | A2B Chem | -- |
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-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: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: Propanoic acid, 3-[bis(phenylmethyl)amino]-2-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.821
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
Propanoic acid, 3-[bis(phenylmethyl)amino]-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.821
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂S
Molecular Weight: 344.86
Synonyms: 4-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC(=N2)SC)Cl
Tpsa: 58.56
Logp: 2.909
H Acceptors: 6
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:
C₁₄H₂₁ClN₄O₂S
Molecular Weight:
344.86
Synonyms:
4-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC(=N2)SC)Cl
Tpsa:
58.56
Logp:
2.909
H Acceptors:
6
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: C₁₃H₁₄O₃S₂
Molecular Weight: 282.38
Synonyms: None
SMILES: CCOC(=O)C1C(=O)CSC(S1)C2=CC=CC=C2
Tpsa: 43.37
Logp: 2.666
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₄O₃S₂
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CCOC(=O)C1C(=O)CSC(S1)C2=CC=CC=C2
Tpsa:
43.37
Logp:
2.666
H Acceptors:
5
H Donors:
0
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: C₁₃H₈FN
Molecular Weight: 197.21
Synonyms: 4-Cyano-2-fluoro-biphenyl
SMILES: C1=CC=C(C=C1)C2=C(C=C(C=C2)C#N)F
Tpsa: 23.79
Logp: 3.36438
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈FN
Molecular Weight:
197.21
Synonyms:
4-Cyano-2-fluoro-biphenyl
SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)C#N)F
Tpsa:
23.79
Logp:
3.36438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1