CS-0582650
(6-(Isopropylamino)pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 181936-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582650-5g | In Stock | ₹ 2,38,626.84 |
CS-0582650 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,626.84
GST (18%): ₹ 42,952.831
Total Price: ₹ 2,81,579.671
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
None
SMILES
CC(C)NC1=NC=C(C=C1)CO
Tpsa
45.15
Logp
1.3942
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181936-84-5 | 3-Pyridinemethanol, 6-[(1-methylethyl)amino]- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)NC1=NC=C(C=C1)CO
Tpsa: 45.15
Logp: 1.3942
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)NC1=NC=C(C=C1)CO
Tpsa:
45.15
Logp:
1.3942
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa: 31.35
Logp: 3.919
H Acceptors: 3
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa:
31.35
Logp:
3.919
H Acceptors:
3
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: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 3',5'-DIFLUORO-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.3902
H Acceptors: 1
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:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
3',5'-DIFLUORO-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.3902
H Acceptors:
1
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: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: (5-BROMO-PYRIDIN-2-YL)-PHENYL-METHANOL
SMILES: C1=CC=C(C=C1)C(C2=NC=C(C=C2)Br)O
Tpsa: 33.12
Logp: 2.9258
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:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
(5-BROMO-PYRIDIN-2-YL)-PHENYL-METHANOL
SMILES:
C1=CC=C(C=C1)C(C2=NC=C(C=C2)Br)O
Tpsa:
33.12
Logp:
2.9258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2