CS-0522880
Methyl 3-(2-(4-chlorophenyl)-5-oxo-4,5-dihydro-1H-pyrrol-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 198063-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522880-5g | In Stock | ₹ 2,62,817.00 |
CS-0522880 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,817.00
GST (18%): ₹ 47,307.06
Total Price: ₹ 3,10,124.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₃
Molecular Weight
279.72
Synonyms
methyl 3-[2-(4-chlorophenyl)-5-oxo-4,5-dihydro-1H-pyrrol-3-yl]propanoate
SMILES
O=C(OC)CCC(C1)=C(C2=CC=C(Cl)C=C2)NC1=O
Tpsa
55.4
Logp
2.5242
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198063-87-5 | 5-Oxazolepropanoic acid, 2-chloro-4-(4-chlorophenyl)-, methyl ester | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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-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: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: methyl 3-[2-(4-chlorophenyl)-5-oxo-4,5-dihydro-1H-pyrrol-3-yl]propanoate
SMILES: O=C(OC)CCC(C1)=C(C2=CC=C(Cl)C=C2)NC1=O
Tpsa: 55.4
Logp: 2.5242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
methyl 3-[2-(4-chlorophenyl)-5-oxo-4,5-dihydro-1H-pyrrol-3-yl]propanoate
SMILES:
O=C(OC)CCC(C1)=C(C2=CC=C(Cl)C=C2)NC1=O
Tpsa:
55.4
Logp:
2.5242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 6-Hydroxy-6-(2-nitrophenyl)-hexanoic acid
SMILES: O=C(O)CCCCC(O)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 100.67
Logp: 2.2732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
6-Hydroxy-6-(2-nitrophenyl)-hexanoic acid
SMILES:
O=C(O)CCCCC(O)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
100.67
Logp:
2.2732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28145823
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acrylate
SMILES: C=CC(OCCOCCOCCOCCO)=O
Tpsa: 74.22
Logp: -0.2423
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28145823
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acrylate
SMILES:
C=CC(OCCOCCOCCOCCO)=O
Tpsa:
74.22
Logp:
-0.2423
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD11849573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-Pyrrolidinamine, 1-benzoyl- (9CI)
SMILES: O=C(C=1C=CC=CC1)N2CCC(N)C2
Tpsa: 46.33
Logp: 0.8598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-Pyrrolidinamine, 1-benzoyl- (9CI)
SMILES:
O=C(C=1C=CC=CC1)N2CCC(N)C2
Tpsa:
46.33
Logp:
0.8598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1