CS-WAA0053
rel-(1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 104201-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0053-100mg | In Stock | ₹ 10,680.00 |
| 250mg | CS-WAA0053-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-WAA0053-1g | In Stock | ₹ 35,600.00 |
CS-WAA0053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FO₃
Molecular Weight
222.21
Synonyms
(1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid
SMILES
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)CC(C1)=O)O
Tpsa
54.37
Logp
1.973
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104201-85-6 | Cyclopentanecarboxylic acid, 2-(4-fluorophenyl)-4-oxo-, trans- | A2B Chem | ₹ 12,638.00 - ₹ 20,737.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₃
Molecular Weight: 222.21
Synonyms: (1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(F)C=C2)CC(C1)=O)O
Tpsa: 54.37
Logp: 1.973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₃
Molecular Weight:
222.21
Synonyms:
(1R,2R)-2-(4-fluorophenyl)-4-oxocyclopentane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)CC(C1)=O)O
Tpsa:
54.37
Logp:
1.973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29058567
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (2S,5S)-5-Hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: O=C(N1[C@H](C(O)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29058567
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(2S,5S)-5-Hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
O=C(N1[C@H](C(O)=O)CC[C@H](O)C1)OC(C)(C)C
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: tert-butyl 7-bromo-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate(WX135244)
SMILES: O=C(N(C1)CCC2=C1NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 4.2236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
tert-butyl 7-bromo-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate(WX135244)
SMILES:
O=C(N(C1)CCC2=C1NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
4.2236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08685935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N(C1)CCNC21CCCC2)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1395
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08685935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
6,9-DIAZA-SPIRO[4.5]DECANE-9-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N(C1)CCNC21CCCC2)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0