CS-0197176
Di(pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 35047-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197176-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0197176-5g | In Stock | ₹ 31,999.44 |
CS-0197176 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
α-(2-Pyridinyl)-2-pyridinemethanol
SMILES
C1=CC=NC(=C1)C(C2=CC=CC=N2)O
Tpsa
46.01
Logp
1.5583
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | alpha-2-pyridylpyridine-2-methanol | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 64,854.48 | |
 | 35047-29-1 | Di(pyridin-2-yl)methanol | A2B Chem | ₹ 3,850.20 - ₹ 56,555.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: α-(2-Pyridinyl)-2-pyridinemethanol
SMILES: C1=CC=NC(=C1)C(C2=CC=CC=N2)O
Tpsa: 46.01
Logp: 1.5583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
α-(2-Pyridinyl)-2-pyridinemethanol
SMILES:
C1=CC=NC(=C1)C(C2=CC=CC=N2)O
Tpsa:
46.01
Logp:
1.5583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 3-BROMO-PHENYL ACETATE
SMILES: CC(=O)OC1=CC=CC(=C1)Br
Tpsa: 26.3
Logp: 2.3744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
3-BROMO-PHENYL ACETATE
SMILES:
CC(=O)OC1=CC=CC(=C1)Br
Tpsa:
26.3
Logp:
2.3744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrNO₂
Molecular Weight: 356.21
Synonyms: 6-Bromo-3-methyl-2-4-tolylquinoline-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=C(C)C(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa: 50.19
Logp: 4.97934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrNO₂
Molecular Weight:
356.21
Synonyms:
6-Bromo-3-methyl-2-4-tolylquinoline-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=C(C)C(=C3C=C(C=CC3=N2)Br)C(=O)O
Tpsa:
50.19
Logp:
4.97934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₄
Molecular Weight: 255.65
Synonyms: 6-Chloro-2,3-Dihydro-3-Oxo-4H-1,4-Benzoxazine-4-Propionic Acid
SMILES: C1=CC2=C(C=C1Cl)N(CCC(=O)O)C(=O)CO2
Tpsa: 66.84
Logp: 1.5401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₄
Molecular Weight:
255.65
Synonyms:
6-Chloro-2,3-Dihydro-3-Oxo-4H-1,4-Benzoxazine-4-Propionic Acid
SMILES:
C1=CC2=C(C=C1Cl)N(CCC(=O)O)C(=O)CO2
Tpsa:
66.84
Logp:
1.5401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3