CS-0446914
2-Cyclopentylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1462-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446914-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0446914-250mg | In Stock | ₹ 8,900.00 |
| 500mg | CS-0446914-500mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0446914-1g | In Stock | ₹ 22,428.00 |
| 5g | CS-0446914-5g | In Stock | ₹ 69,598.00 |
CS-0446914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
2-Cyclopentyl-2-propanol
SMILES
CC(C)(C1CCCC1)O
Tpsa
20.23
Logp
1.9475
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1462-06-2 | Cyclopentanemethanol, a,a-dimethyl- | A2B Chem | ₹ 16,020.00 - ₹ 52,599.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2-Cyclopentyl-2-propanol
SMILES: CC(C)(C1CCCC1)O
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2-Cyclopentyl-2-propanol
SMILES:
CC(C)(C1CCCC1)O
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
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: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: [1-(2-Fluoro-ethyl)-piperidin-4-yl]-acetic acid
SMILES: C1CN(CCC1CC(=O)O)CCF
Tpsa: 40.54
Logp: 1.1426
H Acceptors: 2
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:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
[1-(2-Fluoro-ethyl)-piperidin-4-yl]-acetic acid
SMILES:
C1CN(CCC1CC(=O)O)CCF
Tpsa:
40.54
Logp:
1.1426
H Acceptors:
2
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-Piperidinecarboxylic acid, 5-oxo-, (S)- (9CI)
SMILES: C1C[C@@H](C(=O)O)NCC1=O
Tpsa: 66.4
Logp: -0.6079
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-Piperidinecarboxylic acid, 5-oxo-, (S)- (9CI)
SMILES:
C1C[C@@H](C(=O)O)NCC1=O
Tpsa:
66.4
Logp:
-0.6079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 2-Bromo-5-fluoro-3-nitrotoluene
SMILES: CC1=CC(=CC(=C1Br)[N+](=O)[O-])F
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
2-Bromo-5-fluoro-3-nitrotoluene
SMILES:
CC1=CC(=CC(=C1Br)[N+](=O)[O-])F
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1