CS-0192985
(4-Fluoronaphthalen-1-yl)methanol
Manufacturer: ChemScene
CAS Number: 79996-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0192985-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0192985-1g | In Stock | ₹ 13,172.00 |
| 5g | CS-0192985-5g | In Stock | ₹ 43,076.00 |
CS-0192985 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FO
Molecular Weight
176.19
Synonyms
(4-Fluoro-1-naphthyl)methanol
SMILES
OCC1=C2C=CC=CC2=C(F)C=C1
Tpsa
20.23
Logp
2.4712
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO
Molecular Weight: 176.19
Synonyms: (4-Fluoro-1-naphthyl)methanol
SMILES: OCC1=C2C=CC=CC2=C(F)C=C1
Tpsa: 20.23
Logp: 2.4712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO
Molecular Weight:
176.19
Synonyms:
(4-Fluoro-1-naphthyl)methanol
SMILES:
OCC1=C2C=CC=CC2=C(F)C=C1
Tpsa:
20.23
Logp:
2.4712
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: C₇H₅BrCl₂O
Molecular Weight: 255.92
Synonyms: 2-bromo-4,6-dichlorobenzenemethanol
SMILES: OCC1=C(Cl)C=C(Cl)C=C1Br
Tpsa: 20.23
Logp: 3.2482
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:
C₇H₅BrCl₂O
Molecular Weight:
255.92
Synonyms:
2-bromo-4,6-dichlorobenzenemethanol
SMILES:
OCC1=C(Cl)C=C(Cl)C=C1Br
Tpsa:
20.23
Logp:
3.2482
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: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: O=C(OCC)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa: 26.3
Logp: 3.9326
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:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
O=C(OCC)C1=C(Cl)C=C(Br)C=C1Cl
Tpsa:
26.3
Logp:
3.9326
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 4-Bromo-2-isopropyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C=C1C(C)C
Tpsa: 26.3
Logp: 3.3591
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
4-Bromo-2-isopropyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C=C1C(C)C
Tpsa:
26.3
Logp:
3.3591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2