CS-0454968
1-(3-Chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 696647-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0454968-50mg | In Stock | ₹ 73,158.00 |
CS-0454968 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClFNO₃
Molecular Weight
257.65
Synonyms
STK288950
SMILES
C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F
Tpsa
57.61
Logp
1.9166
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696647-51-5 | 1-(3-Chloro-4-fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 34,176.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉ClFNO₃
Molecular Weight: 257.65
Synonyms: STK288950
SMILES: C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F
Tpsa: 57.61
Logp: 1.9166
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:
C₁₁H₉ClFNO₃
Molecular Weight:
257.65
Synonyms:
STK288950
SMILES:
C1=CC(=C(C=C1N2CC(CC2=O)C(=O)O)Cl)F
Tpsa:
57.61
Logp:
1.9166
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: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 4.4059
H Acceptors: 3
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:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
4.4059
H Acceptors:
3
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: Ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C=C2)OC(C)C)C1=O
Tpsa: 68.39
Logp: 2.492
H Acceptors: 4
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
Ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C=C2)OC(C)C)C1=O
Tpsa:
68.39
Logp:
2.492
H Acceptors:
4
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: C₈H₁₀BrNS
Molecular Weight: 232.14
Synonyms: 2-[(4-bromophenyl)sulfanyl]ethanaminium Hydrochloride
SMILES: C1=C(C=CC(=C1)SCCN)Br
Tpsa: 26.02
Logp: 2.4999
H Acceptors: 2
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:
C₈H₁₀BrNS
Molecular Weight:
232.14
Synonyms:
2-[(4-bromophenyl)sulfanyl]ethanaminium Hydrochloride
SMILES:
C1=C(C=CC(=C1)SCCN)Br
Tpsa:
26.02
Logp:
2.4999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3