CS-0204957
1-(3-Fluorophenyl)cyclohexanol
Manufacturer: ChemScene
CAS Number: 1496-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204957-5g | In Stock | ₹ 5,818.08 |
CS-0204957 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98+%
MDL No
MFCD00218768
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅FO
Molecular Weight
194.25
Synonyms
1-(3-Fluor-phenyl)-cyclohexanol-(1)
SMILES
FC1=CC=CC(=C1)C2(O)CCCCC2
Tpsa
20.23
Logp
2.9774
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Fluorophenyl)cyclohexanol | 1496-35-1 | MFCD00218768 | 1g | eMolecules | ₹ 17,002.48 | |
 | 1496-35-1 | 1-(3-Fluorophenyl)cyclohexanol | A2B Chem | ₹ 2,310.12 - ₹ 15,657.48 |
Related Products
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: MFCD00218768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO
Molecular Weight: 194.25
Synonyms: 1-(3-Fluor-phenyl)-cyclohexanol-(1)
SMILES: FC1=CC=CC(=C1)C2(O)CCCCC2
Tpsa: 20.23
Logp: 2.9774
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00218768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO
Molecular Weight:
194.25
Synonyms:
1-(3-Fluor-phenyl)-cyclohexanol-(1)
SMILES:
FC1=CC=CC(=C1)C2(O)CCCCC2
Tpsa:
20.23
Logp:
2.9774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 1-METHYL-1H-INDOLE-4-CARBONITRILE 97
SMILES: N#CC1=CC=CC2=C1C=CN2C
Tpsa: 28.72
Logp: 2.04998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08690265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
1-METHYL-1H-INDOLE-4-CARBONITRILE 97
SMILES:
N#CC1=CC=CC2=C1C=CN2C
Tpsa:
28.72
Logp:
2.04998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01108458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 4-Chloro-N-(4-nitrophenyl)benzenamine
SMILES: O=N(=O)C1=CC=C(C=C1)NC2=CC=C(Cl)C=C2
Tpsa: 55.17
Logp: 3.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01108458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
4-Chloro-N-(4-nitrophenyl)benzenamine
SMILES:
O=N(=O)C1=CC=C(C=C1)NC2=CC=C(Cl)C=C2
Tpsa:
55.17
Logp:
3.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00100832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: 5'-Bromo-6'-methoxy-2'-acetonaphthone
SMILES: O=C(C1=CC=C2C(C=CC(OC)=C2Br)=C1)C
Tpsa: 26.3
Logp: 3.8135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
5'-Bromo-6'-methoxy-2'-acetonaphthone
SMILES:
O=C(C1=CC=C2C(C=CC(OC)=C2Br)=C1)C
Tpsa:
26.3
Logp:
3.8135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2