CS-0899531
3,5-Dimethoxy-2-pyridinemethanamine
Manufacturer: ChemScene
CAS Number: 1256816-67-7
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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
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
NCC1=NC=C(OC)C=C1OC
Tpsa
57.37
Logp
0.5575
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256816-67-7 | (3,5-dimethoxypyridin-2-yl)methanamine | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
Hazard 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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: NCC1=NC=C(OC)C=C1OC
Tpsa: 57.37
Logp: 0.5575
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
NCC1=NC=C(OC)C=C1OC
Tpsa:
57.37
Logp:
0.5575
H Acceptors:
4
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: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(N1CC2COCC(N2CC#C)C1)OC(C)(C)C
Tpsa: 42.01
Logp: 0.9397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(N1CC2COCC(N2CC#C)C1)OC(C)(C)C
Tpsa:
42.01
Logp:
0.9397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: FC1=C(CBr)C=CN=C1Cl
Tpsa: 12.89
Logp: 2.769
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
FC1=C(CBr)C=CN=C1Cl
Tpsa:
12.89
Logp:
2.769
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: N#CC[C@H]([C@@]1([H])[C@]2([H])OC(C)(C)O1)NC2=O
Tpsa: 71.35
Logp: -0.08142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
N#CC[C@H]([C@@]1([H])[C@]2([H])OC(C)(C)O1)NC2=O
Tpsa:
71.35
Logp:
-0.08142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1