CS-0036518
(6-Methoxy-5-methylpyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1355224-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036518-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0036518-250mg | In Stock | ₹ 19,758.00 |
CS-0036518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
(6-Methoxy-5-Methylpyridin-3-Yl)Methanol(WX640343)
SMILES
CC1=C(N=CC(=C1)CO)OC
Tpsa
42.35
Logp
0.89092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Methoxy-5-Methylpyridin-3-Yl)Methanol | Aaron Chemicals LLC | ₹ 39,160.00 - ₹ 52,154.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: (6-Methoxy-5-Methylpyridin-3-Yl)Methanol(WX640343)
SMILES: CC1=C(N=CC(=C1)CO)OC
Tpsa: 42.35
Logp: 0.89092
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
(6-Methoxy-5-Methylpyridin-3-Yl)Methanol(WX640343)
SMILES:
CC1=C(N=CC(=C1)CO)OC
Tpsa:
42.35
Logp:
0.89092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11226199
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: benzoic acid, 5-hydroxy-2-methyl-, methyl ester
SMILES: CC1=CC=C(C=C1C(=O)OC)O
Tpsa: 46.53
Logp: 1.48722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11226199
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
benzoic acid, 5-hydroxy-2-methyl-, methyl ester
SMILES:
CC1=CC=C(C=C1C(=O)OC)O
Tpsa:
46.53
Logp:
1.48722
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: Tert-Butyl 3-Hydroxy-4,5,6,8-Tetrahydropyrazolo[3,4-C]Azepine-7(1H)-Carboxylate(WX141574)
SMILES: CC(C)(C)OC(=O)N1CCCC2=C(C1)NN=C2O
Tpsa: 78.45
Logp: 1.7986
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
Tert-Butyl 3-Hydroxy-4,5,6,8-Tetrahydropyrazolo[3,4-C]Azepine-7(1H)-Carboxylate(WX141574)
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C(C1)NN=C2O
Tpsa:
78.45
Logp:
1.7986
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07357296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 4-Fluoro-6-indole Carbocylic acid methyl ester
SMILES: O=C(C1=CC2=C(C(F)=C1)C=CN2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
4-Fluoro-6-indole Carbocylic acid methyl ester
SMILES:
O=C(C1=CC2=C(C(F)=C1)C=CN2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1