CS-0451001
Cyclopent-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 3212-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451001-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0451001-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0451001-1g | In Stock | ₹ 34,532.00 |
CS-0451001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O
Molecular Weight
84.12
Synonyms
2-Cyclopenten-1-OL
SMILES
C1=CC(CC1)O
Tpsa
20.23
Logp
0.6973
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3212-60-0 | 2-Cyclopenten-1-ol | A2B Chem | ₹ 5,518.00 - ₹ 11,036.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O
Molecular Weight: 84.12
Synonyms: 2-Cyclopenten-1-OL
SMILES: C1=CC(CC1)O
Tpsa: 20.23
Logp: 0.6973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O
Molecular Weight:
84.12
Synonyms:
2-Cyclopenten-1-OL
SMILES:
C1=CC(CC1)O
Tpsa:
20.23
Logp:
0.6973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: L6TJ A1Y1VQMVOX1&1&1 &&R Form
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1CCCCC1)=O)C
Tpsa: 75.63
Logp: 3.3248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
L6TJ A1Y1VQMVOX1&1&1 &&R Form
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1CCCCC1)=O)C
Tpsa:
75.63
Logp:
3.3248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: C1CNCC2COC12
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
C1CNCC2COC12
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
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: C₄H₇N₃O
Molecular Weight: 113.12
Synonyms: 4-METHYL-FURAZAN-3-YLMETHYLAMINE HCL
SMILES: CC1=NON=C1CN
Tpsa: 64.94
Logp: -0.16328
H Acceptors: 4
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:
C₄H₇N₃O
Molecular Weight:
113.12
Synonyms:
4-METHYL-FURAZAN-3-YLMETHYLAMINE HCL
SMILES:
CC1=NON=C1CN
Tpsa:
64.94
Logp:
-0.16328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1