CS-0551209
1-Phenoxy-4-(pyridin-4-yl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 865075-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0551209-25g | In Stock | ₹ 1,48,452.00 |
CS-0551209 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,48,452.00
GST (18%): ₹ 26,721.36
Total Price: ₹ 1,75,173.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
None
SMILES
C1=CC=C(C=C1)OCC(CCC2=CC=NC=C2)O
Tpsa
42.35
Logp
2.4541
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Phenoxy-4-pyridin-4-yl-butan-2-ol | 865075-99-6 | MFCD06637433 | 1g | eMolecules | ₹ 5,895.36 | |
 | 865075-99-6 | 1-Phenoxy-4-pyridin-4-yl-butan-2-ol | A2B Chem | ₹ 1,958.00 - ₹ 88,644.00 |
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
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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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC(CCC2=CC=NC=C2)O
Tpsa: 42.35
Logp: 2.4541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC(CCC2=CC=NC=C2)O
Tpsa:
42.35
Logp:
2.4541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₂O₂S
Molecular Weight: 406.97
Synonyms: 1-(4-chlorophenyl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl
Tpsa: 55.99
Logp: 6.5521
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₂O₂S
Molecular Weight:
406.97
Synonyms:
1-(4-chlorophenyl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl
Tpsa:
55.99
Logp:
6.5521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂S
Molecular Weight: 308.78
Synonyms: None
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)N
Tpsa: 63.4
Logp: 2.6736
H Acceptors: 3
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:
C₁₄H₁₃ClN₂O₂S
Molecular Weight:
308.78
Synonyms:
None
SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC(=C(C=C3)Cl)N
Tpsa:
63.4
Logp:
2.6736
H Acceptors:
3
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: Pyridine-2,6-dipropanol
SMILES: C1=CC(=NC(=C1)CCCO)CCCO
Tpsa: 53.35
Logp: 0.9314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
Pyridine-2,6-dipropanol
SMILES:
C1=CC(=NC(=C1)CCCO)CCCO
Tpsa:
53.35
Logp:
0.9314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6