CS-0335397
2,2-Dimethyl-N-(pyridin-3-ylmethyl)tetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 1098340-23-8
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
None
SMILES
CC1(C)CC(CCO1)NCC2=CN=CC=C2
Tpsa
34.15
Logp
2.1288
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098340-23-8 | 2,2-dimethyl-N-(pyridin-3-ylmethyl)tetrahydro-2H-pyran-4-amine | A2B Chem | -- |
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CC1(C)CC(CCO1)NCC2=CN=CC=C2
Tpsa: 34.15
Logp: 2.1288
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CC1(C)CC(CCO1)NCC2=CN=CC=C2
Tpsa:
34.15
Logp:
2.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol hydrochloride
SMILES: CCN1C2=CC=CC=C2N(CCO)C1=N.Cl
Tpsa: 53.94
Logp: 1.35627
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol hydrochloride
SMILES:
CCN1C2=CC=CC=C2N(CCO)C1=N.Cl
Tpsa:
53.94
Logp:
1.35627
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 2-(2-Chlorophenoxy)-4-quinolinecarboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=CC=C3Cl)C(=O)O
Tpsa: 59.42
Logp: 4.3787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
2-(2-Chlorophenoxy)-4-quinolinecarboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=CC=C3Cl)C(=O)O
Tpsa:
59.42
Logp:
4.3787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 2-(6-NITRO-1H-INDOL-1-YL)ACETICACID
SMILES: O=C(O)CN1C=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 85.37
Logp: 1.6341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
2-(6-NITRO-1H-INDOL-1-YL)ACETICACID
SMILES:
O=C(O)CN1C=CC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
85.37
Logp:
1.6341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3