CS-0040539
5-Methyl-3-pyridinemethanol
Manufacturer: ChemScene
CAS Number: 102074-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040539-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0040539-10g | In Stock | ₹ 8,898.24 |
| 25g | CS-0040539-25g | In Stock | ₹ 17,882.04 |
CS-0040539 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD08236816
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
3-Pyridinemethanol, 5-methyl-
SMILES
OCC1=CC(C)=CN=C1
Tpsa
33.12
Logp
0.88232
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinemethanol, 5-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 46,544.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08236816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 3-Pyridinemethanol, 5-methyl-
SMILES: OCC1=CC(C)=CN=C1
Tpsa: 33.12
Logp: 0.88232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08236816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
3-Pyridinemethanol, 5-methyl-
SMILES:
OCC1=CC(C)=CN=C1
Tpsa:
33.12
Logp:
0.88232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.21
Synonyms: 5-Hydroxy-1,3-dihydrobenzimidazole-2-thione
SMILES: S=C1NC2=CC(O)=CC=C2N1
Tpsa: 51.81
Logp: 1.93109
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04117895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.21
Synonyms:
5-Hydroxy-1,3-dihydrobenzimidazole-2-thione
SMILES:
S=C1NC2=CC(O)=CC=C2N1
Tpsa:
51.81
Logp:
1.93109
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17078858
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 1,2,4-OXADIAZOLE,3-CHLORO-5-PHENYL
SMILES: ClC1=NOC(C2=CC=CC=C2)=N1
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17078858
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
1,2,4-OXADIAZOLE,3-CHLORO-5-PHENYL
SMILES:
ClC1=NOC(C2=CC=CC=C2)=N1
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09971531
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 3-Phenyl-5-chloro-1,2,4-oxadiazole
SMILES: ClC1=NC(C2=CC=CC=C2)=NO1
Tpsa: 38.92
Logp: 2.39
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971531
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
3-Phenyl-5-chloro-1,2,4-oxadiazole
SMILES:
ClC1=NC(C2=CC=CC=C2)=NO1
Tpsa:
38.92
Logp:
2.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1