CS-0199548
(1-Fluorocyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 117169-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199548-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0199548-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0199548-5g | In Stock | ₹ 62,300.00 |
CS-0199548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
MFCD08751338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃FO
Molecular Weight
132.18
Synonyms
1-fluorocyclohexyl methanol
SMILES
C1CCC(CC1)(CO)F
Tpsa
20.23
Logp
1.6511
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD08751338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃FO
Molecular Weight: 132.18
Synonyms: 1-fluorocyclohexyl methanol
SMILES: C1CCC(CC1)(CO)F
Tpsa: 20.23
Logp: 1.6511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08751338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃FO
Molecular Weight:
132.18
Synonyms:
1-fluorocyclohexyl methanol
SMILES:
C1CCC(CC1)(CO)F
Tpsa:
20.23
Logp:
1.6511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08751635
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 4-amino-1-benzyl-piperidine-4-carboxylate
SMILES: COC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N
Tpsa: 55.56
Logp: 1.1529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08751635
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 4-amino-1-benzyl-piperidine-4-carboxylate
SMILES:
COC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N
Tpsa:
55.56
Logp:
1.1529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD08059133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₃
Molecular Weight: 328.83
Synonyms: 1,2-DIBROMO-4-BROMOMETHYL-BENZENE
SMILES: C1=CC(=C(C=C1CBr)Br)Br
Tpsa: 0
Logp: 4.1065
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08059133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₃
Molecular Weight:
328.83
Synonyms:
1,2-DIBROMO-4-BROMOMETHYL-BENZENE
SMILES:
C1=CC(=C(C=C1CBr)Br)Br
Tpsa:
0
Logp:
4.1065
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007080
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₆
Molecular Weight: 246.56
Synonyms: 3,5-Dinitro-4-Chloro Benzoic Acid
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O
Tpsa: 123.58
Logp: 1.8546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007080
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₆
Molecular Weight:
246.56
Synonyms:
3,5-Dinitro-4-Chloro Benzoic Acid
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)O
Tpsa:
123.58
Logp:
1.8546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3