CS-0195621
(2-Isopropoxypyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 754218-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0195621-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0195621-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0195621-250mg | In Stock | ₹ 18,566.52 |
| 500mg | CS-0195621-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0195621-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0195621-5g | In Stock | ₹ 1,24,575.36 |
| 10g | CS-0195621-10g | In Stock | ₹ 2,33,065.44 |
CS-0195621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
4-Pyridinemethanol,2-(1-methylethoxy)-(9CI)
SMILES
CC(C)OC1=NC=CC(=C1)CO
Tpsa
42.35
Logp
1.3611
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / (2-Isopropoxypyridin-4-yl)methanol / 250mg / 572147952 / 33239 / / 754218-88-7 / MFCD14606470 / 167.208 / C9H13NO2 | eMolecules | ₹ 11,838.94 | |
 | 4-Pyridinemethanol,2-(1-methylethoxy)-(9CI) | Aaron Chemicals LLC | ₹ 29,175.96 | |
 | 754218-88-7 | [2-(Propan-2-yloxy)pyridin-4-yl]methanol | A2B Chem | ₹ 10,438.32 - ₹ 17,796.48 |
Related Products
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
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 4-Pyridinemethanol,2-(1-methylethoxy)-(9CI)
SMILES: CC(C)OC1=NC=CC(=C1)CO
Tpsa: 42.35
Logp: 1.3611
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
4-Pyridinemethanol,2-(1-methylethoxy)-(9CI)
SMILES:
CC(C)OC1=NC=CC(=C1)CO
Tpsa:
42.35
Logp:
1.3611
H Acceptors:
3
H Donors:
1
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: N=1C=CC(=CC1OC(C)C)C=O
Tpsa: 39.19
Logp: 1.6813
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
N=1C=CC(=CC1OC(C)C)C=O
Tpsa:
39.19
Logp:
1.6813
H Acceptors:
3
H Donors:
0
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: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 2,3'-bipyridin-5'-aMine
SMILES: C1=CC=NC(=C1)C2=CC(=CN=C2)N
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
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:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
2,3'-bipyridin-5'-aMine
SMILES:
C1=CC=NC(=C1)C2=CC(=CN=C2)N
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 5-Phenoxynicotinic acid
SMILES: O=C(C1=CC(OC2=CC=CC=C2)=CN=C1)O
Tpsa: 59.42
Logp: 2.5721
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
5-Phenoxynicotinic acid
SMILES:
O=C(C1=CC(OC2=CC=CC=C2)=CN=C1)O
Tpsa:
59.42
Logp:
2.5721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3