CS-0108613
3-(Hydroxymethyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 159766-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108613-250mg | In Stock | ₹ 47,170.00 |
| 1g | CS-0108613-1g | In Stock | ₹ 1,27,270.00 |
CS-0108613 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,170.00
GST (18%): ₹ 8,490.60
Total Price: ₹ 55,660.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
3-Hydroxymethyl-cyclopentanol
SMILES
OC1CC(CO)CC1
Tpsa
40.46
Logp
0.1397
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159766-11-7 | Cyclopentanemethanol, 3-hydroxy- | A2B Chem | ₹ 20,025.00 - ₹ 1,29,228.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 3-Hydroxymethyl-cyclopentanol
SMILES: OC1CC(CO)CC1
Tpsa: 40.46
Logp: 0.1397
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
3-Hydroxymethyl-cyclopentanol
SMILES:
OC1CC(CO)CC1
Tpsa:
40.46
Logp:
0.1397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07367773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-Acetyl-4-(methylamino)piperidine
SMILES: CC(N1CCC(NC)CC1)=O
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-Acetyl-4-(methylamino)piperidine
SMILES:
CC(N1CCC(NC)CC1)=O
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
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: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: None
SMILES: OC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1
Tpsa: 20.23
Logp: 4.2124
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:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
OC1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1
Tpsa:
20.23
Logp:
4.2124
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: C₁₆H₁₂O
Molecular Weight: 220.27
Synonyms: None
SMILES: OC1=CC=C2C=C(C3=CC=CC=C3)C=CC2=C1
Tpsa: 20.23
Logp: 4.2124
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:
C₁₆H₁₂O
Molecular Weight:
220.27
Synonyms:
None
SMILES:
OC1=CC=C2C=C(C3=CC=CC=C3)C=CC2=C1
Tpsa:
20.23
Logp:
4.2124
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1