CS-0434719
(4-Fluorobicyclo[2.2.2]octan-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 94994-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434719-100mg | In Stock | ₹ 1,00,214.00 |
| 250mg | CS-0434719-250mg | In Stock | ₹ 1,50,499.00 |
CS-0434719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,214.00
GST (18%): ₹ 18,038.52
Total Price: ₹ 1,18,252.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅FO
Molecular Weight
158.21
Synonyms
{4-Fluorobicyclo[2.2.2]octan-1-yl}methanol
SMILES
OCC1(CC2)CCC2(F)CC1
Tpsa
20.23
Logp
2.0412
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94994-16-8 | Bicyclo[2.2.2]octane-1-methanol, 4-fluoro- | A2B Chem | ₹ 48,416.00 - ₹ 59,185.00 |
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
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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: C₉H₁₅FO
Molecular Weight: 158.21
Synonyms: {4-Fluorobicyclo[2.2.2]octan-1-yl}methanol
SMILES: OCC1(CC2)CCC2(F)CC1
Tpsa: 20.23
Logp: 2.0412
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:
C₉H₁₅FO
Molecular Weight:
158.21
Synonyms:
{4-Fluorobicyclo[2.2.2]octan-1-yl}methanol
SMILES:
OCC1(CC2)CCC2(F)CC1
Tpsa:
20.23
Logp:
2.0412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: methyl (1S,3S)-3-hydroxycyclohexane-1-carboxylate
SMILES: O=C([C@@H]1C[C@@H](O)CCC1)OC
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
methyl (1S,3S)-3-hydroxycyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1C[C@@H](O)CCC1)OC
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IO₂
Molecular Weight: 254.07
Synonyms: 3-Iodo-cyclobutanecarboxylic acid ethyl ester
SMILES: O=C(C1CC(I)C1)OCC
Tpsa: 26.3
Logp: 1.7631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IO₂
Molecular Weight:
254.07
Synonyms:
3-Iodo-cyclobutanecarboxylic acid ethyl ester
SMILES:
O=C(C1CC(I)C1)OCC
Tpsa:
26.3
Logp:
1.7631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: Carbamic acid, ethyl[2-(ethylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CCNCCN(CC)C(OC(C)(C)C)=O
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
Carbamic acid, ethyl[2-(ethylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CCNCCN(CC)C(OC(C)(C)C)=O
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5