CS-0540564
3-((1-Methylpiperidin-4-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 186191-30-0
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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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=CC1=CC=CC(OC2CCN(C)CC2)=C1
Tpsa
29.54
Logp
1.9721
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(1-Methyl-4-piperidinyl)oxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=CC1=CC=CC(OC2CCN(C)CC2)=C1
Tpsa: 29.54
Logp: 1.9721
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC2CCN(C)CC2)=C1
Tpsa:
29.54
Logp:
1.9721
H Acceptors:
3
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Carbamic acid, N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa: 50.8
Logp: 2.4121
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Carbamic acid, N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa:
50.8
Logp:
2.4121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Cyclopropanecarboxylic acid, 1-[(dimethylamino)carbonyl]-, methyl ester
SMILES: O=C(C1(C(N(C)C)=O)CC1)OC
Tpsa: 46.61
Logp: 0.0278
H Acceptors: 3
H Donors: 0
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Cyclopropanecarboxylic acid, 1-[(dimethylamino)carbonyl]-, methyl ester
SMILES:
O=C(C1(C(N(C)C)=O)CC1)OC
Tpsa:
46.61
Logp:
0.0278
H Acceptors:
3
H Donors:
0
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: O=CC1=NC=CC=C1OS(=O)(C)=O
Tpsa: 73.33
Logp: 0.2325
H Acceptors: 5
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=CC1=NC=CC=C1OS(=O)(C)=O
Tpsa:
73.33
Logp:
0.2325
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3