CS-0224574
(1s)-1-(6-Methylpyridin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 204244-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224574-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0224574-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0224574-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0224574-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0224574-1g | In Stock | ₹ 1,08,313.00 |
| 5g | CS-0224574-5g | In Stock | ₹ 3,14,081.00 |
| 10g | CS-0224574-10g | In Stock | ₹ 4,65,470.00 |
CS-0224574 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
97%
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
(S)-1-(6-methylpyridin-2-yl)ethanol
SMILES
C[C@@H](C1=NC(C)=CC=C1)O
Tpsa
33.12
Logp
1.44332
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinemethanol,alpha,6-dimethyl-,(S)-(9CI) | Aaron Chemicals LLC | ₹ 26,700.00 - ₹ 1,07,156.00 | |
 | 204244-69-9 | (S)-1-(6-Methylpyridin-2-yl)ethanol | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-1-(6-methylpyridin-2-yl)ethanol
SMILES: C[C@@H](C1=NC(C)=CC=C1)O
Tpsa: 33.12
Logp: 1.44332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
(S)-1-(6-methylpyridin-2-yl)ethanol
SMILES:
C[C@@H](C1=NC(C)=CC=C1)O
Tpsa:
33.12
Logp:
1.44332
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: N-[4-(CHLOROACETYL)PHENYL]-N-METHYLMETHANESULFONAMIDE
SMILES: CS(=O)(N(C1=CC=C(C(CCl)=O)C=C1)C)=O
Tpsa: 54.45
Logp: 1.5039
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
N-[4-(CHLOROACETYL)PHENYL]-N-METHYLMETHANESULFONAMIDE
SMILES:
CS(=O)(N(C1=CC=C(C(CCl)=O)C=C1)C)=O
Tpsa:
54.45
Logp:
1.5039
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (2-methoxyphenyl)-pyridin-2-ylmethanol
SMILES: COC1=CC=CC=C1C(C2=CC=CC=N2)O
Tpsa: 42.35
Logp: 2.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(2-methoxyphenyl)-pyridin-2-ylmethanol
SMILES:
COC1=CC=CC=C1C(C2=CC=CC=N2)O
Tpsa:
42.35
Logp:
2.1719
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: C₈H₃F₄N
Molecular Weight: 189.11
Synonyms: Benzenamine,4-ethynyl-2,3,5,6-tetrafluoro
SMILES: NC1=C(F)C(F)=C(C#C)C(F)=C1F
Tpsa: 26.02
Logp: 1.8065
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:
C₈H₃F₄N
Molecular Weight:
189.11
Synonyms:
Benzenamine,4-ethynyl-2,3,5,6-tetrafluoro
SMILES:
NC1=C(F)C(F)=C(C#C)C(F)=C1F
Tpsa:
26.02
Logp:
1.8065
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0