CS-0043637
2,6-Diaminopyridin-4-ol
Manufacturer: ChemScene
CAS Number: 99845-76-8
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Purity
97%
MDL No
MFCD13178783
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
None
SMILES
OC1=CC(N)=NC(N)=C1
Tpsa
85.16
Logp
-0.0484
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99845-76-8 | 2,6-DIAMINO-PYRIDIN-4-OL | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD13178783
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: OC1=CC(N)=NC(N)=C1
Tpsa: 85.16
Logp: -0.0484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13178783
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
OC1=CC(N)=NC(N)=C1
Tpsa:
85.16
Logp:
-0.0484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BClO₂S
Molecular Weight: 212.46
Synonyms: None
SMILES: OB(C1=CC2=CC=C(Cl)C=C2S1)O
Tpsa: 40.46
Logp: 1.2345
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BClO₂S
Molecular Weight:
212.46
Synonyms:
None
SMILES:
OB(C1=CC2=CC=C(Cl)C=C2S1)O
Tpsa:
40.46
Logp:
1.2345
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13186726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClFNO₂
Molecular Weight: 317.74
Synonyms: 8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-2-benzazepin-5-one
SMILES: O=C1CCN=C(C2=C(OC)C=CC=C2F)C3=CC(Cl)=CC=C13
Tpsa: 38.66
Logp: 3.9115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13186726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClFNO₂
Molecular Weight:
317.74
Synonyms:
8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-2-benzazepin-5-one
SMILES:
O=C1CCN=C(C2=C(OC)C=CC=C2F)C3=CC(Cl)=CC=C13
Tpsa:
38.66
Logp:
3.9115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29035074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₃
Molecular Weight: 245.66
Synonyms: 4-carbamimidamido-2-methoxybenzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(NC(N)=N)C=C1OC.[H]Cl
Tpsa: 108.43
Logp: 1.12057
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29035074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₃
Molecular Weight:
245.66
Synonyms:
4-carbamimidamido-2-methoxybenzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(NC(N)=N)C=C1OC.[H]Cl
Tpsa:
108.43
Logp:
1.12057
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3