CS-0512279
(2-(Pyridin-4-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 148471-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512279-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0512279-250mg | In Stock | ₹ 35,764.08 |
| 1g | CS-0512279-1g | In Stock | ₹ 70,843.68 |
CS-0512279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
2-(4-Pyridinyl)benzenemethanol
SMILES
OCC1=CC=CC=C1C1=CC=NC=C1
Tpsa
33.12
Logp
2.2409
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148471-65-2 | (2-(Pyridin-4-yl)phenyl)methanol | A2B Chem | ₹ 18,737.64 - ₹ 40,812.12 |
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
Compare Similar Items
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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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 2-(4-Pyridinyl)benzenemethanol
SMILES: OCC1=CC=CC=C1C1=CC=NC=C1
Tpsa: 33.12
Logp: 2.2409
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
2-(4-Pyridinyl)benzenemethanol
SMILES:
OCC1=CC=CC=C1C1=CC=NC=C1
Tpsa:
33.12
Logp:
2.2409
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-(Cyclobutylmethyl)-2,3-dihydro-1H-indol-5-amine
SMILES: NC1=CC2=C(N(CC3CCC3)CC2)C=C1
Tpsa: 29.26
Logp: 2.4314
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-(Cyclobutylmethyl)-2,3-dihydro-1H-indol-5-amine
SMILES:
NC1=CC2=C(N(CC3CCC3)CC2)C=C1
Tpsa:
29.26
Logp:
2.4314
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: C₁₀H₁₄IN
Molecular Weight: 275.13
Synonyms: None
SMILES: NCCCCC1=CC=C(I)C=C1
Tpsa: 26.02
Logp: 2.5726
H Acceptors: 1
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:
C₁₀H₁₄IN
Molecular Weight:
275.13
Synonyms:
None
SMILES:
NCCCCC1=CC=C(I)C=C1
Tpsa:
26.02
Logp:
2.5726
H Acceptors:
1
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: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: NCC1(SC)CC1
Tpsa: 26.02
Logp: 0.8407
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:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
NCC1(SC)CC1
Tpsa:
26.02
Logp:
0.8407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2