CS-0455107
(2-(4-Fluorophenoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 70764-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455107-1g | In Stock | ₹ 19,402.00 |
CS-0455107 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO₂
Molecular Weight
218.22
Synonyms
[2-(4-FLUOROPHENOXY)PHENYL]METHANOL
SMILES
C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F
Tpsa
29.46
Logp
3.1103
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70764-39-5 | [2-(4-Fluorophenoxy)phenyl]methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO₂
Molecular Weight: 218.22
Synonyms: [2-(4-FLUOROPHENOXY)PHENYL]METHANOL
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F
Tpsa: 29.46
Logp: 3.1103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₂
Molecular Weight:
218.22
Synonyms:
[2-(4-FLUOROPHENOXY)PHENYL]METHANOL
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=C(C=C2)F
Tpsa:
29.46
Logp:
3.1103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃O₂
Molecular Weight: 290.50
Synonyms: 6-BROMO-2-CHLOROMETHYL-3-NITROIMIDAZO[1,2-A] PYRIDINE
SMILES: C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CCl
Tpsa: 60.44
Logp: 2.7438
H Acceptors: 4
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:
C₈H₅BrClN₃O₂
Molecular Weight:
290.50
Synonyms:
6-BROMO-2-CHLOROMETHYL-3-NITROIMIDAZO[1,2-A] PYRIDINE
SMILES:
C1=CC2=NC(=C(N2C=C1Br)[N+](=O)[O-])CCl
Tpsa:
60.44
Logp:
2.7438
H Acceptors:
4
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 6-methoxy-quinazolin-2-ylamine
SMILES: N1=CC2=CC(OC)=CC=C2N=C1N
Tpsa: 61.03
Logp: 1.2206
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
6-methoxy-quinazolin-2-ylamine
SMILES:
N1=CC2=CC(OC)=CC=C2N=C1N
Tpsa:
61.03
Logp:
1.2206
H Acceptors:
4
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: C₉H₁₈
Molecular Weight: 126.24
Synonyms: trimethylcyclohexane
SMILES: CC1CCC(C)(C)CC1
Tpsa: 0
Logp: 3.2227
H Acceptors: 0
H Donors: 0
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:
C₉H₁₈
Molecular Weight:
126.24
Synonyms:
trimethylcyclohexane
SMILES:
CC1CCC(C)(C)CC1
Tpsa:
0
Logp:
3.2227
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0