CS-0044077
(4-Aminopyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 138116-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044077-1g | In Stock | ₹ 6,675.00 |
CS-0044077 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD06203066
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
4-AMINOPYRIDINE-3-METHANOL
SMILES
OCC1=C(N)C=CN=C1
Tpsa
59.14
Logp
0.1561
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinemethanol, 4-amino- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 23,674.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06203066
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 4-AMINOPYRIDINE-3-METHANOL
SMILES: OCC1=C(N)C=CN=C1
Tpsa: 59.14
Logp: 0.1561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203066
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
4-AMINOPYRIDINE-3-METHANOL
SMILES:
OCC1=C(N)C=CN=C1
Tpsa:
59.14
Logp:
0.1561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00077866
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 4-AMINOIMIDAZOLE 2HCL
SMILES: C[C@H](O)C1=CC=NC=C1
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00077866
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
4-AMINOIMIDAZOLE 2HCL
SMILES:
C[C@H](O)C1=CC=NC=C1
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189577
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 1-Pyridazin-3-ylethanone
SMILES: CC(=O)C1=CC=CN=N1
Tpsa: 42.85
Logp: 0.6792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13189577
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
1-Pyridazin-3-ylethanone
SMILES:
CC(=O)C1=CC=CN=N1
Tpsa:
42.85
Logp:
0.6792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11877861
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂O
Molecular Weight: 122.11
Synonyms: 3,3-Difluoro-cyclobutanemethanol
SMILES: OCC1CC(F)(F)C1
Tpsa: 20.23
Logp: 1.024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11877861
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₂O
Molecular Weight:
122.11
Synonyms:
3,3-Difluoro-cyclobutanemethanol
SMILES:
OCC1CC(F)(F)C1
Tpsa:
20.23
Logp:
1.024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1