CS-0455874
3-(2-(Piperidin-1-yl)ethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 81068-27-1
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
3-[2-(Piperidin-1-yl)ethoxy]benzaldehyde
SMILES
C1CCN(CC1)CCOC2=CC=CC(=C2)C=O
Tpsa
29.54
Logp
2.3638
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81068-27-1 | Benzaldehyde, 3-[2-(1-piperidinyl)ethoxy]- | A2B Chem | ₹ 13,090.68 - ₹ 46,031.28 |
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 3-[2-(Piperidin-1-yl)ethoxy]benzaldehyde
SMILES: C1CCN(CC1)CCOC2=CC=CC(=C2)C=O
Tpsa: 29.54
Logp: 2.3638
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
3-[2-(Piperidin-1-yl)ethoxy]benzaldehyde
SMILES:
C1CCN(CC1)CCOC2=CC=CC(=C2)C=O
Tpsa:
29.54
Logp:
2.3638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₄
Molecular Weight: 131.09
Synonyms: None
SMILES: C1(O[C@H](C(=O)O)CN1)=O
Tpsa: 75.63
Logp: -0.8206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₄
Molecular Weight:
131.09
Synonyms:
None
SMILES:
C1(O[C@H](C(=O)O)CN1)=O
Tpsa:
75.63
Logp:
-0.8206
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES: CC(C)(C#N)C1=CC=NC=C1
Tpsa: 36.68
Logp: 1.88278
H Acceptors: 2
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-METHYL-2-(4-PYRIDYL)PROPIONITRILE
SMILES:
CC(C)(C#N)C1=CC=NC=C1
Tpsa:
36.68
Logp:
1.88278
H Acceptors:
2
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (R)-2-Amino-pent-4-enoic acid methyl ester
SMILES: C=CC[C@H](C(=O)OC)N
Tpsa: 52.32
Logp: 0.0628
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(R)-2-Amino-pent-4-enoic acid methyl ester
SMILES:
C=CC[C@H](C(=O)OC)N
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3