CS-0807372
N3-Methyl-5-phenylpyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 107351-81-5
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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
C₁₂H₁₃N₃
Molecular Weight
199.25
Synonyms
None
SMILES
NC1=C(NC)C=C(C2=CC=CC=C2)C=N1
Tpsa
50.94
Logp
2.3725
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107351-81-5 | 2-Amino-3-methylamino-5-phenylpyridine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: NC1=C(NC)C=C(C2=CC=CC=C2)C=N1
Tpsa: 50.94
Logp: 2.3725
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
NC1=C(NC)C=C(C2=CC=CC=C2)C=N1
Tpsa:
50.94
Logp:
2.3725
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O[C@H]1C=CC(C=CC=C2)=C2[C@@H]1O
Tpsa: 40.46
Logp: 1.1077
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O[C@H]1C=CC(C=CC=C2)=C2[C@@H]1O
Tpsa:
40.46
Logp:
1.1077
H Acceptors:
2
H Donors:
2
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: C₂₁H₂₅NO₁₁
Molecular Weight: 467.42
Synonyms: None
SMILES: O=C(OC)[C@H]1O[C@@H](OC2=CC=C(NC(C)=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 152.76
Logp: 0.7168
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₁₁
Molecular Weight:
467.42
Synonyms:
None
SMILES:
O=C(OC)[C@H]1O[C@@H](OC2=CC=C(NC(C)=O)C=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
152.76
Logp:
0.7168
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00057545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₁₂
Molecular Weight: 455.37
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 0.6666
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00057545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₁₂
Molecular Weight:
455.37
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
0.6666
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7