CS-0478616
(1-(2-Fluoroethyl)cyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 2168737-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478616-1g | In Stock | ₹ 86,158.92 |
| 5g | CS-0478616-5g | In Stock | ₹ 2,57,963.40 |
CS-0478616 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,158.92
GST (18%): ₹ 15,508.606
Total Price: ₹ 1,01,667.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃FO
Molecular Weight
132.18
Synonyms
[1-(2-fluoroethyl)cyclobutyl]methanol
SMILES
OCC1(CCF)CCC1
Tpsa
20.23
Logp
1.5086
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168737-73-1 | [1-(2-fluoroethyl)cyclobutyl]methanol | A2B Chem | -- |
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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: C₇H₁₃FO
Molecular Weight: 132.18
Synonyms: [1-(2-fluoroethyl)cyclobutyl]methanol
SMILES: OCC1(CCF)CCC1
Tpsa: 20.23
Logp: 1.5086
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃FO
Molecular Weight:
132.18
Synonyms:
[1-(2-fluoroethyl)cyclobutyl]methanol
SMILES:
OCC1(CCF)CCC1
Tpsa:
20.23
Logp:
1.5086
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC(=O)C1(CCO)CCC1
Tpsa: 46.53
Logp: 1.1022
H Acceptors: 3
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC(=O)C1(CCO)CCC1
Tpsa:
46.53
Logp:
1.1022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17215803
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 8-Azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride
SMILES: OCC1CC2NC(CC2)C1
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215803
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
8-Azabicyclo[3.2.1]octan-3-ylmethanol hydrochloride
SMILES:
OCC1CC2NC(CC2)C1
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31537160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: cis-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol
SMILES: CC1(C)[C@@H](O)C[C@H]1OCC1=CC=CC=C1
Tpsa: 29.46
Logp: 2.3626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31537160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
cis-3-(benzyloxy)-2,2-dimethylcyclobutan-1-ol
SMILES:
CC1(C)[C@@H](O)C[C@H]1OCC1=CC=CC=C1
Tpsa:
29.46
Logp:
2.3626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3