CS-0239954
2-(4,6-Dimethylpyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 13287-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0239954-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0239954-5g | In Stock | ₹ 1,43,398.56 |
CS-0239954 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
2-PYRIDINEETHANOL,4,6-DIMETHYL-
SMILES
CC1=CC(=NC(=C1)CCO)C
Tpsa
33.12
Logp
1.23324
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,6-Dimethyl-2-pyridineethanol | 13287-63-3 | MFCD06637410 | 1g | eMolecules | ₹ 31,486.08 | |
 | 13287-63-3 | 2-(4,6-Dimethylpyridin-2-yl)ethanol | A2B Chem | ₹ 10,438.32 - ₹ 1,08,404.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-PYRIDINEETHANOL,4,6-DIMETHYL-
SMILES: CC1=CC(=NC(=C1)CCO)C
Tpsa: 33.12
Logp: 1.23324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-PYRIDINEETHANOL,4,6-DIMETHYL-
SMILES:
CC1=CC(=NC(=C1)CCO)C
Tpsa:
33.12
Logp:
1.23324
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CCCCC(C(C)C(OC)=O)=O
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCCCC(C(C)C(OC)=O)=O
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃
Molecular Weight: 200.27
Synonyms: None
SMILES: CCCC(C(C)C(OC(C)(C)C)=O)=O
Tpsa: 43.37
Logp: 2.3334
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCCC(C(C)C(OC(C)(C)C)=O)=O
Tpsa:
43.37
Logp:
2.3334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 3-Cyclopropyl-2-thiophenecarboxylic acid
SMILES: O=C(C1=C(C2CC2)C=CS1)O
Tpsa: 37.3
Logp: 2.3237
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
3-Cyclopropyl-2-thiophenecarboxylic acid
SMILES:
O=C(C1=C(C2CC2)C=CS1)O
Tpsa:
37.3
Logp:
2.3237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2