CS-0447279
4-(4-Fluorophenoxy)phenol
Manufacturer: ChemScene
CAS Number: 1524-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447279-5g | In Stock | ₹ 15,657.48 |
| 25g | CS-0447279-25g | In Stock | ₹ 72,127.08 |
CS-0447279 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FO₂
Molecular Weight
204.20
Synonyms
None
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C=C2)O)F
Tpsa
29.46
Logp
3.3236
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)O)F
Tpsa: 29.46
Logp: 3.3236
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)O)F
Tpsa:
29.46
Logp:
3.3236
H Acceptors:
2
H Donors:
1
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: C₃₅H₆₀O₃
Molecular Weight: 528.85
Synonyms: Cholesterol Heptyl Carbonate
SMILES: CCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
Tpsa: 35.53
Logp: 10.52
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₀O₃
Molecular Weight:
528.85
Synonyms:
Cholesterol Heptyl Carbonate
SMILES:
CCCCCCCOC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1
Tpsa:
35.53
Logp:
10.52
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: None
SMILES: C1CN2C=NN=C2C1C(=O)O
Tpsa: 68.01
Logp: -0.15
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1CN2C=NN=C2C1C(=O)O
Tpsa:
68.01
Logp:
-0.15
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: C₁₁H₉ClO
Molecular Weight: 192.64
Synonyms: 4-Chloro-1-methoxynaphthalene
SMILES: COC1=CC=C(C2=CC=CC=C21)Cl
Tpsa: 9.23
Logp: 3.5018
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉ClO
Molecular Weight:
192.64
Synonyms:
4-Chloro-1-methoxynaphthalene
SMILES:
COC1=CC=C(C2=CC=CC=C21)Cl
Tpsa:
9.23
Logp:
3.5018
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1