CS-0551355
1-(4-Aminopyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 741223-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551355-1g | In Stock | ₹ 1,22,949.72 |
CS-0551355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
3-Pyridinemethanol,4-amino-alpha-methyl-(9CI)
SMILES
CC(C1=C(C=CN=C1)N)O
Tpsa
59.14
Logp
0.7171
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741223-49-4 | 1-(4-Aminopyridin-3-yl)ethanol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Pyridinemethanol,4-amino-alpha-methyl-(9CI)
SMILES: CC(C1=C(C=CN=C1)N)O
Tpsa: 59.14
Logp: 0.7171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Pyridinemethanol,4-amino-alpha-methyl-(9CI)
SMILES:
CC(C1=C(C=CN=C1)N)O
Tpsa:
59.14
Logp:
0.7171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: 1-Acetyl-5-iodoindoline
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)I
Tpsa: 20.31
Logp: 2.2002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
1-Acetyl-5-iodoindoline
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)I
Tpsa:
20.31
Logp:
2.2002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa: 19.37
Logp: 1.90432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CN1CCN(C2=NC=C(Br)C=C2C)CC1
Tpsa:
19.37
Logp:
1.90432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (6-Piperidinopyrid-2-yl)methanol
SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO
Tpsa: 36.36
Logp: 1.5642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(6-Piperidinopyrid-2-yl)methanol
SMILES:
C1CCN(CC1)C2=CC=CC(=N2)CO
Tpsa:
36.36
Logp:
1.5642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2