CS-0588893
Ethyl 1-hydroxy-2-oxo-4-phenylpyrrolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 866153-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588893-100mg | In Stock | ₹ 97,025.04 |
CS-0588893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
None
SMILES
O=C(C1C(N(O)CC1C2=CC=CC=C2)=O)OCC
Tpsa
66.84
Logp
1.1809
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866153-00-6 | ethyl 1-hydroxy-2-oxo-4-phenylpyrrolidine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(C1C(N(O)CC1C2=CC=CC=C2)=O)OCC
Tpsa: 66.84
Logp: 1.1809
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(C1C(N(O)CC1C2=CC=CC=C2)=O)OCC
Tpsa:
66.84
Logp:
1.1809
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₇Cl₂NO₆
Molecular Weight: 378.20
Synonyms: Propanedioic acid, 2-[1-(2,4-dichlorophenyl)-2-nitroethyl]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(C(C[N+](=O)[O-])C1=C(C=C(C=C1)Cl)Cl)C(=O)OCC
Tpsa: 95.74
Logp: 3.0961
H Acceptors: 6
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:
C₁₅H₁₇Cl₂NO₆
Molecular Weight:
378.20
Synonyms:
Propanedioic acid, 2-[1-(2,4-dichlorophenyl)-2-nitroethyl]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(C(C[N+](=O)[O-])C1=C(C=C(C=C1)Cl)Cl)C(=O)OCC
Tpsa:
95.74
Logp:
3.0961
H Acceptors:
6
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: C₁₃H₁₄FNO₄
Molecular Weight: 267.25
Synonyms: None
SMILES: CCOC(=O)C1C(CN(C1=O)O)C2=CC=C(C=C2)F
Tpsa: 66.84
Logp: 1.32
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄FNO₄
Molecular Weight:
267.25
Synonyms:
None
SMILES:
CCOC(=O)C1C(CN(C1=O)O)C2=CC=C(C=C2)F
Tpsa:
66.84
Logp:
1.32
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NS₂
Molecular Weight: 211.35
Synonyms: N-[(4-methylphenyl)methyl](methylsulfanyl)carbothioamide
SMILES: CC1=CC=C(C=C1)CNC(=S)SC
Tpsa: 12.03
Logp: 2.73252
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NS₂
Molecular Weight:
211.35
Synonyms:
N-[(4-methylphenyl)methyl](methylsulfanyl)carbothioamide
SMILES:
CC1=CC=C(C=C1)CNC(=S)SC
Tpsa:
12.03
Logp:
2.73252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2