CS-0518443
4-Fluorobicyclo[2.2.2]Octan-1-ol
Manufacturer: ChemScene
CAS Number: 22947-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518443-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0518443-250mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0518443-1g | In Stock | ₹ 91,121.40 |
CS-0518443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃FO
Molecular Weight
144.19
Synonyms
4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES
OC12CCC(F)(CC1)CC2
Tpsa
20.23
Logp
1.7936
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22947-61-1 | 4-Fluorobicyclo[2.2.2]octan-1-ol | A2B Chem | ₹ 22,160.04 - ₹ 88,126.80 |
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
Compare Similar Items
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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: C₈H₁₃FO
Molecular Weight: 144.19
Synonyms: 4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES: OC12CCC(F)(CC1)CC2
Tpsa: 20.23
Logp: 1.7936
H Acceptors: 1
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:
C₈H₁₃FO
Molecular Weight:
144.19
Synonyms:
4-fluoro-bicyclo-[2.2.2]-octane-1-ol
SMILES:
OC12CCC(F)(CC1)CC2
Tpsa:
20.23
Logp:
1.7936
H Acceptors:
1
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C1=CC(C)=C(Br)C=C1OC)=O
Tpsa: 26.3
Logp: 2.96872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C1=CC(C)=C(Br)C=C1OC)=O
Tpsa:
26.3
Logp:
2.96872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 3-(Cyclopropyl)-2-(hydroxymethyl)thiophene
SMILES: OCC1=C(C2CC2)C=CS1
Tpsa: 20.23
Logp: 2.1178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
3-(Cyclopropyl)-2-(hydroxymethyl)thiophene
SMILES:
OCC1=C(C2CC2)C=CS1
Tpsa:
20.23
Logp:
2.1178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 5H-Dibenz[b,f]azepine-4-carboxylic acid, 10,11-dihydro-, methyl ester
SMILES: O=C(C1=C2NC3=CC=CC=C3CCC2=CC=C1)OC
Tpsa: 38.33
Logp: 3.3154
H Acceptors: 3
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
5H-Dibenz[b,f]azepine-4-carboxylic acid, 10,11-dihydro-, methyl ester
SMILES:
O=C(C1=C2NC3=CC=CC=C3CCC2=CC=C1)OC
Tpsa:
38.33
Logp:
3.3154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1