CS-0515873
5-(Benzyloxy)-6-fluoropyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1428532-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515873-1g | In Stock | ₹ 75,549.48 |
| 5g | CS-0515873-5g | In Stock | ₹ 2,35,546.68 |
CS-0515873 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₂
Molecular Weight
219.21
Synonyms
6-fluoro-5-phenylmethoxypyridin-3-ol
SMILES
OC1=CC(OCC2=CC=CC=C2)=C(F)N=C1
Tpsa
42.35
Logp
2.5053
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: 6-fluoro-5-phenylmethoxypyridin-3-ol
SMILES: OC1=CC(OCC2=CC=CC=C2)=C(F)N=C1
Tpsa: 42.35
Logp: 2.5053
H Acceptors: 3
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:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
6-fluoro-5-phenylmethoxypyridin-3-ol
SMILES:
OC1=CC(OCC2=CC=CC=C2)=C(F)N=C1
Tpsa:
42.35
Logp:
2.5053
H Acceptors:
3
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: C₃₁H₄₃BrO₄
Molecular Weight: 559.57
Synonyms: (4aS,6aR,6bS,8aR,12aR,14bS)-methyl 11-bromo-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate
SMILES: O=C([C@]1(CC[C@@]2(C)[C@]3(C)CC[C@@]4([H])C(C)(C)C(C(Br)=C[C@]4(C)C3=C5)=O)CCC(C)(C)C[C@@]1([H])C2C5=O)OC
Tpsa: 60.44
Logp: 7.2078
H Acceptors: 4
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:
C₃₁H₄₃BrO₄
Molecular Weight:
559.57
Synonyms:
(4aS,6aR,6bS,8aR,12aR,14bS)-methyl 11-bromo-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate
SMILES:
O=C([C@]1(CC[C@@]2(C)[C@]3(C)CC[C@@]4([H])C(C)(C)C(C(Br)=C[C@]4(C)C3=C5)=O)CCC(C)(C)C[C@@]1([H])C2C5=O)OC
Tpsa:
60.44
Logp:
7.2078
H Acceptors:
4
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-isobutyl-3-azetidinol
SMILES: OC1(CC(C)C)CNC1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-isobutyl-3-azetidinol
SMILES:
OC1(CC(C)C)CNC1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₀O₆
Molecular Weight: 286.24
Synonyms: 3,7,8,4'-Tetrahydroxyflavone
SMILES: O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=C(O)C(O)=CC=C13
Tpsa: 111.13
Logp: 2.2824
H Acceptors: 6
H Donors: 4
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:
C₁₅H₁₀O₆
Molecular Weight:
286.24
Synonyms:
3,7,8,4'-Tetrahydroxyflavone
SMILES:
O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=C(O)C(O)=CC=C13
Tpsa:
111.13
Logp:
2.2824
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1