CS-0342005
4-Oxo-2-phenyl-cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 85729-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342005-1g | In Stock | ₹ 1,19,616.00 |
CS-0342005 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,616.00
GST (18%): ₹ 21,530.88
Total Price: ₹ 1,41,146.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
4-Oxo-2-phenylcyclopentanecarboxylic acid
SMILES
C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O
Tpsa
54.37
Logp
1.8339
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Oxo-2-phenyl-cyclopentanecarboxylic acid / 50mg / 624167098 / 05R0413 / 97.000 / 85729-34-6 / MFCD02070703 / 204.225 / C12H12O3 | eMolecules | ₹ 39,040.74 | |
 | 85729-34-6 | 4-Oxo-2-phenylcyclopentanecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-Oxo-2-phenylcyclopentanecarboxylic acid
SMILES: C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O
Tpsa: 54.37
Logp: 1.8339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-Oxo-2-phenylcyclopentanecarboxylic acid
SMILES:
C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O
Tpsa:
54.37
Logp:
1.8339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-Butyl (5-amino-2-bromophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(Br)C=CC(N)=C1)=O)C
Tpsa: 64.35
Logp: 3.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-Butyl (5-amino-2-bromophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(Br)C=CC(N)=C1)=O)C
Tpsa:
64.35
Logp:
3.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CC=C(Br)C=C1C)=O
Tpsa: 17.07
Logp: 3.50252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
1-(4-Bromo-2-methylphenyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CC=C(Br)C=C1C)=O
Tpsa:
17.07
Logp:
3.50252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 2-Benzyl-2,7-diaza-spiro3.5none dihydrochloride
SMILES: [H]Cl.[H]Cl.N1(CC2=CC=CC=C2)CC3(CCNCC3)C1
Tpsa: 15.27
Logp: 2.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
2-Benzyl-2,7-diaza-spiro3.5none dihydrochloride
SMILES:
[H]Cl.[H]Cl.N1(CC2=CC=CC=C2)CC3(CCNCC3)C1
Tpsa:
15.27
Logp:
2.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2