CS-0047721
3-Methylpyridin-2-ol
Manufacturer: ChemScene
CAS Number: 91914-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0047721-5g | In Stock | ₹ 2,225.00 |
| 25g | CS-0047721-25g | In Stock | ₹ 3,382.00 |
| 100g | CS-0047721-100g | In Stock | ₹ 13,439.00 |
| 500g | CS-0047721-500g | In Stock | ₹ 51,620.00 |
CS-0047721 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO
Molecular Weight
109.13
Synonyms
3-Methyl-2(1H)-pyridinone
SMILES
OC1=NC=CC=C1C
Tpsa
33.12
Logp
1.09562
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methylpyridin-2-ol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,968.00 | |
 | 91914-04-4 | 3-Methylpyridin-2-ol | A2B Chem | ₹ 801.00 - ₹ 36,134.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 3-Methyl-2(1H)-pyridinone
SMILES: OC1=NC=CC=C1C
Tpsa: 33.12
Logp: 1.09562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
3-Methyl-2(1H)-pyridinone
SMILES:
OC1=NC=CC=C1C
Tpsa:
33.12
Logp:
1.09562
H Acceptors:
2
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: C₁₉H₂₁BF₂O₃
Molecular Weight: 346.18
Synonyms: 4-Benzyloxy-2,6-difluorophenylboronic acid pinacol ester
SMILES: FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B3OC(C)(C)C(C)(C)O3
Tpsa: 27.69
Logp: 3.843
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:
C₁₉H₂₁BF₂O₃
Molecular Weight:
346.18
Synonyms:
4-Benzyloxy-2,6-difluorophenylboronic acid pinacol ester
SMILES:
FC1=C(C(F)=CC(OCC2=CC=CC=C2)=C1)B3OC(C)(C)C(C)(C)O3
Tpsa:
27.69
Logp:
3.843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28501982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BN₃O₄S
Molecular Weight: 423.29
Synonyms: 1-(4-methylbenzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES: N#CC1=CN=C(C2=C1)N(C=C2B3OC(C)(C(C)(O3)C)C)S(=O)(C4=CC=C(C=C4)C)=O
Tpsa: 94.21
Logp: 2.7526
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BN₃O₄S
Molecular Weight:
423.29
Synonyms:
1-(4-methylbenzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES:
N#CC1=CN=C(C2=C1)N(C=C2B3OC(C)(C(C)(O3)C)C)S(=O)(C4=CC=C(C=C4)C)=O
Tpsa:
94.21
Logp:
2.7526
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16876794
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₆
Molecular Weight: 339.15
Synonyms: 2-(N,N-Bis-Boc-amino)pyrimidine-5-boronicacid
SMILES: CC(C)(C)OC(N(C1=NC=C(B(O)O)C=N1)C(OC(C)(C)C)=O)=O
Tpsa: 122.08
Logp: 0.833
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16876794
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BN₃O₆
Molecular Weight:
339.15
Synonyms:
2-(N,N-Bis-Boc-amino)pyrimidine-5-boronicacid
SMILES:
CC(C)(C)OC(N(C1=NC=C(B(O)O)C=N1)C(OC(C)(C)C)=O)=O
Tpsa:
122.08
Logp:
0.833
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2