CS-0099202
(4-Aminopyridine-2,6-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 1221640-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099202-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0099202-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0099202-1g | In Stock | ₹ 81,346.00 |
CS-0099202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
OCC1=NC(CO)=CC(N)=C1
Tpsa
79.37
Logp
-0.3516
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(4-Aminopyridine-2,6-diyl,1221640-11-4,Formula:C7H10N2O2,M. Wt. 154.17,>98% | Chemscene | ₹ 19,046.00 | |
 | eMolecules (4-Aminopyridine-2,6-diyl)dimethanol | 1221640-11-4 | | 1g | eMolecules | ₹ 1,58,069.34 | |
 | eMolecules ChemScene / (4-Aminopyridine-26-diyl)dimethanol / 100mg / 569145627 / CS-0099202 / 0.000 / 1221640-11-4 / [null] / 154.169 / C7H10N2O2 | eMolecules | ₹ 28,035.89 | |
 | 1221640-11-4 | (4-aminopyridine-2,6-diyl)dimethanol | A2B Chem | ₹ 9,345.00 - ₹ 93,272.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: OCC1=NC(CO)=CC(N)=C1
Tpsa: 79.37
Logp: -0.3516
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
OCC1=NC(CO)=CC(N)=C1
Tpsa:
79.37
Logp:
-0.3516
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BNO₂
Molecular Weight: 293.17
Synonyms: 4-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(N3)=C2C4=C3C=CC=C4)O1
Tpsa: 34.25
Logp: 3.6203
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BNO₂
Molecular Weight:
293.17
Synonyms:
4-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(N3)=C2C4=C3C=CC=C4)O1
Tpsa:
34.25
Logp:
3.6203
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19214250
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Phenol, 2-amino-4-fluoro-6-methyl- (9CI)
SMILES: OC1=C(C)C=C(F)C=C1N
Tpsa: 46.25
Logp: 1.42192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19214250
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Phenol, 2-amino-4-fluoro-6-methyl- (9CI)
SMILES:
OC1=C(C)C=C(F)C=C1N
Tpsa:
46.25
Logp:
1.42192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27923653
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(F)C=C1C
Tpsa: 63.37
Logp: 1.74792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27923653
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(F)C=C1C
Tpsa:
63.37
Logp:
1.74792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1