CS-0039297
(4-Aminopyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 100114-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039297-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0039297-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0039297-1g | In Stock | ₹ 25,154.64 |
CS-0039297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD11100581
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
2-METHOXY-PYRIDIN-4-YLAMINE
SMILES
OCC1=NC=CC(N)=C1
Tpsa
59.14
Logp
0.1561
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-AMINOPYRIDIN-2-YL)METHANOL | 100114-58-7 | MFCD11100581 | 1G | eMolecules | ₹ 37,606.19 | |
 | 100114-58-7 | (4-Aminopyridin-2-yl)methanol | A2B Chem | ₹ 1,882.32 - ₹ 17,625.36 |
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
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Purity: 98%
MDL No: MFCD11100581
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2-METHOXY-PYRIDIN-4-YLAMINE
SMILES: OCC1=NC=CC(N)=C1
Tpsa: 59.14
Logp: 0.1561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100581
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2-METHOXY-PYRIDIN-4-YLAMINE
SMILES:
OCC1=NC=CC(N)=C1
Tpsa:
59.14
Logp:
0.1561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00025752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: ITR Amine; Chloroaminoresorcinol dimethyl ether; 5-Chloro-2,4-dimethoxyaniline
SMILES: NC1=CC(Cl)=C(OC)C=C1OC
Tpsa: 44.48
Logp: 1.9394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00025752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
ITR Amine; Chloroaminoresorcinol dimethyl ether; 5-Chloro-2,4-dimethoxyaniline
SMILES:
NC1=CC(Cl)=C(OC)C=C1OC
Tpsa:
44.48
Logp:
1.9394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: 3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester
SMILES: O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)(C)=O
Tpsa: 52.6
Logp: 1.3893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester
SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)(C)=O
Tpsa:
52.6
Logp:
1.3893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18427731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄N₄O₇
Molecular Weight: 468.46
Synonyms: N-Fmoc-glycylglycylglycylglycine
SMILES: O=C(O)CNC(CNC(CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)=O)=O
Tpsa: 162.93
Logp: -0.0417
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18427731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄N₄O₇
Molecular Weight:
468.46
Synonyms:
N-Fmoc-glycylglycylglycylglycine
SMILES:
O=C(O)CNC(CNC(CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)=O)=O
Tpsa:
162.93
Logp:
-0.0417
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10