CS-0139334
3-Phenylcyclopentanone
Manufacturer: ChemScene
CAS Number: 64145-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139334-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0139334-250mg | In Stock | ₹ 4,361.00 |
| 500mg | CS-0139334-500mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0139334-1g | In Stock | ₹ 11,837.00 |
| 5g | CS-0139334-5g | In Stock | ₹ 59,096.00 |
CS-0139334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
3-phenylcyclopentan-1-one
SMILES
O=C1CC(C2=CC=CC=C2)CC1
Tpsa
17.07
Logp
2.5232
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64145-51-3 | 3-Phenylcyclopentanone | A2B Chem | ₹ 1,869.00 - ₹ 41,385.00 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-phenylcyclopentan-1-one
SMILES: O=C1CC(C2=CC=CC=C2)CC1
Tpsa: 17.07
Logp: 2.5232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-phenylcyclopentan-1-one
SMILES:
O=C1CC(C2=CC=CC=C2)CC1
Tpsa:
17.07
Logp:
2.5232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: FC(F)OC1=CC2=C(NCCC2)C=C1
Tpsa: 21.26
Logp: 2.6461
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
FC(F)OC1=CC2=C(NCCC2)C=C1
Tpsa:
21.26
Logp:
2.6461
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: 4-Azatricyclo[4.3.1.13,8]undecane
SMILES: [C@@H]1(CC2C3)C[C@H]3C[C@H](NC2)C1
Tpsa: 12.03
Logp: 1.7845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
4-Azatricyclo[4.3.1.13,8]undecane
SMILES:
[C@@H]1(CC2C3)C[C@H]3C[C@H](NC2)C1
Tpsa:
12.03
Logp:
1.7845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI)
SMILES: NC1=CN=C(C(C)(C)C)N=C1
Tpsa: 51.8
Logp: 1.3563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI)
SMILES:
NC1=CN=C(C(C)(C)C)N=C1
Tpsa:
51.8
Logp:
1.3563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0