CS-0308056
3-Phenyl-2-cyclopenten-1-one
Manufacturer: ChemScene
CAS Number: 3810-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308056-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0308056-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0308056-1g | In Stock | ₹ 26,344.00 |
| 5g | CS-0308056-5g | In Stock | ₹ 91,670.00 |
CS-0308056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O
Molecular Weight
158.20
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC(=O)CC2
Tpsa
17.07
Logp
2.4329
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Phenyl-cyclopent-2-enone / 50mg / 525341539 / 10R0479 / 97.000 / 3810-26-2 / MFCD11934406 / 158.200 / C11H10O | eMolecules | ₹ 16,376.00 | |
 | 3810-26-2 | 3-Phenylcyclopent-2-en-1-one | A2B Chem | ₹ 13,083.00 - ₹ 2,33,180.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=O)CC2
Tpsa: 17.07
Logp: 2.4329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=O)CC2
Tpsa:
17.07
Logp:
2.4329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 4-fluoro-1-methylbenzimidazol-2-amine
SMILES: FC1=CC=CC2=C1N=C(N)N2C
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
4-fluoro-1-methylbenzimidazol-2-amine
SMILES:
FC1=CC=CC2=C1N=C(N)N2C
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 3-Quinolinecarboxylicacid,2-amino-(8CI,9CI)
SMILES: O=C(O)C=1C=C2C=CC=CC2=NC1N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
3-Quinolinecarboxylicacid,2-amino-(8CI,9CI)
SMILES:
O=C(O)C=1C=C2C=CC=CC2=NC1N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂
Molecular Weight: 203.08
Synonyms: None
SMILES: CNCC1=CC(Br)=CN1C
Tpsa: 16.96
Logp: 1.507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂
Molecular Weight:
203.08
Synonyms:
None
SMILES:
CNCC1=CC(Br)=CN1C
Tpsa:
16.96
Logp:
1.507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2