CS-0582370
2-Methyl-6-(piperidin-3-ylmethoxy)pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2379945-57-8
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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
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
None
SMILES
CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl
Tpsa
34.15
Logp
2.61202
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2379945-57-8 | 2-methyl-6-[(piperidin-3-yl)methoxy]pyridine dihydrochloride | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl
Tpsa: 34.15
Logp: 2.61202
H Acceptors: 3
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)OCC2CCCNC2.Cl.Cl
Tpsa:
34.15
Logp:
2.61202
H Acceptors:
3
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: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: Diethyl 2-[[2-(trifluoromethyl)anilino]methylidene]propanedioate
SMILES: CCOC(=O)C(=CNC1=CC=CC=C1C(F)(F)F)C(=O)OCC
Tpsa: 64.63
Logp: 3.1274
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
Diethyl 2-[[2-(trifluoromethyl)anilino]methylidene]propanedioate
SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1C(F)(F)F)C(=O)OCC
Tpsa:
64.63
Logp:
3.1274
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-[(Ethylamino)carbonyl]aminobenzoic acid
SMILES: CCNC(=O)NC1=CC=CC(=C1)C(=O)O
Tpsa: 78.43
Logp: 1.5262
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-[(Ethylamino)carbonyl]aminobenzoic acid
SMILES:
CCNC(=O)NC1=CC=CC(=C1)C(=O)O
Tpsa:
78.43
Logp:
1.5262
H Acceptors:
2
H Donors:
3
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: C₁₁H₈BrF
Molecular Weight: 239.08
Synonyms: Naphthalene, 2-(broMoMethyl)-1-fluoro-
SMILES: C1=CC=C2C(=C1)C=CC(=C2F)CBr
Tpsa: 0
Logp: 3.8738
H Acceptors: 0
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:
C₁₁H₈BrF
Molecular Weight:
239.08
Synonyms:
Naphthalene, 2-(broMoMethyl)-1-fluoro-
SMILES:
C1=CC=C2C(=C1)C=CC(=C2F)CBr
Tpsa:
0
Logp:
3.8738
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1