CS-0551171
3-Phenyl-1-(pyridin-4-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 865075-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551171-1g | In Stock | ₹ 15,842.00 |
| 5g | CS-0551171-5g | In Stock | ₹ 46,992.00 |
| 25g | CS-0551171-25g | In Stock | ₹ 1,40,442.00 |
CS-0551171 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES
OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa
33.12
Logp
2.7478
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865075-16-7 | 3-Phenyl-1-(pyridin-4-yl)propan-1-ol | A2B Chem | ₹ 5,340.00 - ₹ 1,06,177.00 |
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
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES: OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa: 33.12
Logp: 2.7478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
3-Phenyl-1-(4-pyridinyl)-1-propanol
SMILES:
OC(C1=CC=NC=C1)CCC2=CC=CC=C2
Tpsa:
33.12
Logp:
2.7478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: None
SMILES: C=CCCC1=C(C=C(C=C1)Br)F
Tpsa: 0
Logp: 3.7068
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
None
SMILES:
C=CCCC1=C(C=C(C=C1)Br)F
Tpsa:
0
Logp:
3.7068
H Acceptors:
0
H Donors:
0
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: C₁₁H₉Br₂NO
Molecular Weight: 331.00
Synonyms: 8-Bromoacetylquinoline hydrobromide
SMILES: C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2.Br
Tpsa: 29.96
Logp: 3.3903
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:
C₁₁H₉Br₂NO
Molecular Weight:
331.00
Synonyms:
8-Bromoacetylquinoline hydrobromide
SMILES:
C1=CC2=C(C(=C1)C(=O)CBr)N=CC=C2.Br
Tpsa:
29.96
Logp:
3.3903
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CCC2=CC=NC=C2)O
Tpsa: 33.12
Logp: 2.7478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CCC2=CC=NC=C2)O
Tpsa:
33.12
Logp:
2.7478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4