CS-0532119
2,6-Diaminopyridin-3-ol
Manufacturer: ChemScene
CAS Number: 100517-02-0
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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
C₅H₇N₃O
Molecular Weight
125.13
Synonyms
3-Pyridinol,2,6-diamino-(6CI)
SMILES
OC1=CC=C(N)N=C1N
Tpsa
85.16
Logp
-0.0484
H Acceptors
4
H Donors
3
Rotatable Bonds
0
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: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 3-Pyridinol,2,6-diamino-(6CI)
SMILES: OC1=CC=C(N)N=C1N
Tpsa: 85.16
Logp: -0.0484
H Acceptors: 4
H Donors: 3
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
3-Pyridinol,2,6-diamino-(6CI)
SMILES:
OC1=CC=C(N)N=C1N
Tpsa:
85.16
Logp:
-0.0484
H Acceptors:
4
H Donors:
3
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: C₂₂H₃₁NO₂Si
Molecular Weight: 369.57
Synonyms: None
SMILES: OC[C@@H](N(C1)C)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Tpsa: 32.7
Logp: 2.628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₂Si
Molecular Weight:
369.57
Synonyms:
None
SMILES:
OC[C@@H](N(C1)C)C[C@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C
Tpsa:
32.7
Logp:
2.628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01682404
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: 1-(3-Hydroxypropyl)theobromine
SMILES: O=C1C2=C(N(C)C(N1CCCO)=O)N=CN2C
Tpsa: 82.05
Logp: -1.1839
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01682404
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
1-(3-Hydroxypropyl)theobromine
SMILES:
O=C1C2=C(N(C)C(N1CCCO)=O)N=CN2C
Tpsa:
82.05
Logp:
-1.1839
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 4-HYDROXYMETHYL-NICOTINIC ACID
SMILES: O=C(C1=C(CO)C=CN=C1)O
Tpsa: 70.42
Logp: 0.2721
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
4-HYDROXYMETHYL-NICOTINIC ACID
SMILES:
O=C(C1=C(CO)C=CN=C1)O
Tpsa:
70.42
Logp:
0.2721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2