CS-0588843
5-(2-Methoxyphenyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 866620-24-8
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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
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
None
SMILES
COC1=CC=CC=C1C2=CN=C(C=C2)N
Tpsa
48.14
Logp
2.3394
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866620-24-8 | 2-Pyridinamine, 5-(2-methoxyphenyl)- | A2B Chem | ₹ 36,277.44 - ₹ 4,35,500.40 |
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: COC1=CC=CC=C1C2=CN=C(C=C2)N
Tpsa: 48.14
Logp: 2.3394
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1C2=CN=C(C=C2)N
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
H Donors:
1
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: C₁₅H₃₁N₃O
Molecular Weight: 269.43
Synonyms: 1-[4-(Aminomethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol
SMILES: OC(CN1CCC(C)CC1)CN2CCC(CN)CC2
Tpsa: 52.73
Logp: 0.7499
H Acceptors: 4
H Donors: 2
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:
C₁₅H₃₁N₃O
Molecular Weight:
269.43
Synonyms:
1-[4-(Aminomethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol
SMILES:
OC(CN1CCC(C)CC1)CN2CCC(CN)CC2
Tpsa:
52.73
Logp:
0.7499
H Acceptors:
4
H Donors:
2
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: C₉H₁₀BrClO
Molecular Weight: 249.53
Synonyms: 1-(2-Bromo-1-methyl-ethoxy)-4-chloro-benzene
SMILES: ClC1=CC=C(OC(C)CBr)C=C1
Tpsa: 9.23
Logp: 3.5022
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrClO
Molecular Weight:
249.53
Synonyms:
1-(2-Bromo-1-methyl-ethoxy)-4-chloro-benzene
SMILES:
ClC1=CC=C(OC(C)CBr)C=C1
Tpsa:
9.23
Logp:
3.5022
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁N₃O₆
Molecular Weight: 269.21
Synonyms: 3-(4-Methyl-2,6-dinitroanilino)propanoic acid
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC(=O)O)[N+](=O)[O-]
Tpsa: 135.61
Logp: 1.69802
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₆
Molecular Weight:
269.21
Synonyms:
3-(4-Methyl-2,6-dinitroanilino)propanoic acid
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NCCC(=O)O)[N+](=O)[O-]
Tpsa:
135.61
Logp:
1.69802
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6