CS-0495541
4,4-Dimethylcyclopentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 66606-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495541-1g | In Stock | ₹ 86,775.00 |
CS-0495541 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,775.00
GST (18%): ₹ 15,619.50
Total Price: ₹ 1,02,394.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
None
SMILES
CC1(C)CC(O)C(O)C1
Tpsa
40.46
Logp
0.5282
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66606-40-4 | 4,4-dimethylcyclopentane-1,2-diol | A2B Chem | -- |
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
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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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC1(C)CC(O)C(O)C1
Tpsa: 40.46
Logp: 0.5282
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC1(C)CC(O)C(O)C1
Tpsa:
40.46
Logp:
0.5282
H Acceptors:
2
H Donors:
2
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: rel-(1R,3S)-3-fluorocyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@H]1C[C@@H](F)CC1
Tpsa: 37.3
Logp: 1.2092
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
rel-(1R,3S)-3-fluorocyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@H]1C[C@@H](F)CC1
Tpsa:
37.3
Logp:
1.2092
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: C₆H₉FO₂
Molecular Weight: 132.13
Synonyms: rel-(1R,3R)-3-fluorocyclopentane-1-carboxylic acid
SMILES: OC(=O)[C@H]1C[C@H](F)CC1
Tpsa: 37.3
Logp: 1.2092
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:
C₆H₉FO₂
Molecular Weight:
132.13
Synonyms:
rel-(1R,3R)-3-fluorocyclopentane-1-carboxylic acid
SMILES:
OC(=O)[C@H]1C[C@H](F)CC1
Tpsa:
37.3
Logp:
1.2092
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (R)-3-Hydroxy-cyclopentanone
SMILES: O[C@@H]1CCC(=O)C1
Tpsa: 37.3
Logp: 0.1003
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:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(R)-3-Hydroxy-cyclopentanone
SMILES:
O[C@@H]1CCC(=O)C1
Tpsa:
37.3
Logp:
0.1003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0