CS-0216009
5-(Propan-2-yl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1243280-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216009-50mg | In Stock | ₹ 44,322.00 |
| 100mg | CS-0216009-100mg | In Stock | ₹ 66,394.00 |
| 250mg | CS-0216009-250mg | In Stock | ₹ 94,696.00 |
| 500mg | CS-0216009-500mg | In Stock | ₹ 1,49,253.00 |
| 1g | CS-0216009-1g | In Stock | ₹ 1,91,439.00 |
CS-0216009 - 50mg
In Stock
Quantity
1
Base Price: ₹ 44,322.00
GST (18%): ₹ 7,977.96
Total Price: ₹ 52,299.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
5-Isopropylpyridin-3-ol
SMILES
OC1=CC(C(C)C)=CN=C1
Tpsa
33.12
Logp
1.9106
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 5-Isopropylpyridin-3-ol
SMILES: OC1=CC(C(C)C)=CN=C1
Tpsa: 33.12
Logp: 1.9106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
5-Isopropylpyridin-3-ol
SMILES:
OC1=CC(C(C)C)=CN=C1
Tpsa:
33.12
Logp:
1.9106
H Acceptors:
2
H Donors:
1
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 3-FLUORO-4-METHYLQUINOLIN-2(1H)-ONE
SMILES: O=C1NC2=C(C=CC=C2)C(C)=C1F
Tpsa: 32.86
Logp: 1.97562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
3-FLUORO-4-METHYLQUINOLIN-2(1H)-ONE
SMILES:
O=C1NC2=C(C=CC=C2)C(C)=C1F
Tpsa:
32.86
Logp:
1.97562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: 1-amino-3-(dimethylamino)-2-propanol
SMILES: CN(C)CC(CN)O
Tpsa: 49.49
Logp: -1.1324
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂O
Molecular Weight:
118.18
Synonyms:
1-amino-3-(dimethylamino)-2-propanol
SMILES:
CN(C)CC(CN)O
Tpsa:
49.49
Logp:
-1.1324
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(3-Aminobenzyl)pyrrolidin-2-one
SMILES: N1(C(=O)CCC1)CC2=CC(N)=CC=C2
Tpsa: 46.33
Logp: 1.3912
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(3-Aminobenzyl)pyrrolidin-2-one
SMILES:
N1(C(=O)CCC1)CC2=CC(N)=CC=C2
Tpsa:
46.33
Logp:
1.3912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2