CS-B0462
5-(1-Hydroxyethyl)-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 100189-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B0462-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-B0462-5g | In Stock | ₹ 14,716.32 |
CS-B0462 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD06637422
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
3-Pyridinemethanol,alpha,6-dimethyl-(6CI,9CI)
SMILES
OC(C)C1=CC=C(C)N=C1
Tpsa
33.12
Logp
1.44332
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinemethanol, α,6-dimethyl- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 36,363.00 | |
 | 100189-16-0 | 5-(1-Hydroxyethyl)-2-methylpyridine | A2B Chem | ₹ 2,823.48 - ₹ 10,352.76 |
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: MFCD06637422
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-Pyridinemethanol,alpha,6-dimethyl-(6CI,9CI)
SMILES: OC(C)C1=CC=C(C)N=C1
Tpsa: 33.12
Logp: 1.44332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06637422
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-Pyridinemethanol,alpha,6-dimethyl-(6CI,9CI)
SMILES:
OC(C)C1=CC=C(C)N=C1
Tpsa:
33.12
Logp:
1.44332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄IN₃O₃
Molecular Weight: 281.01
Synonyms: 6-amino-3-iodo-5-nitropyridin-2(1H)-one
SMILES: O=C1NC(N)=C([N+]([O-])=O)C=C1I
Tpsa: 102.02
Logp: 0.4699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄IN₃O₃
Molecular Weight:
281.01
Synonyms:
6-amino-3-iodo-5-nitropyridin-2(1H)-one
SMILES:
O=C1NC(N)=C([N+]([O-])=O)C=C1I
Tpsa:
102.02
Logp:
0.4699
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07774107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=C(N)N1
Tpsa: 102.02
Logp: -0.1347
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07774107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=C(N)N1
Tpsa:
102.02
Logp:
-0.1347
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa: 54.12
Logp: 3.3412
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11616203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CNCC(C)(C)C2=C1NC3=C2C=CC=C3
Tpsa:
54.12
Logp:
3.3412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2