CS-0463220
4-(2-(3,5-Dimethylpiperidin-1-yl)ethoxy)benzaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 1349718-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463220-1g | In Stock | ₹ 8,384.88 |
CS-0463220 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClNO₂
Molecular Weight
297.82
Synonyms
4-[2-(3,5-dimethyl-1-piperidinyl)ethoxy]benzaldehyde hydrochloride
SMILES
CC1CC(C)CN(CCOC2=CC=C(C=C2)C=O)C1.Cl
Tpsa
29.54
Logp
3.2776
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349718-34-8 | 4-(2-(3,5-Dimethylpiperidin-1-yl)ethoxy)benzaldehyde hydrochloride | A2B Chem | ₹ 9,753.84 |
Related Products
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: C₁₆H₂₄ClNO₂
Molecular Weight: 297.82
Synonyms: 4-[2-(3,5-dimethyl-1-piperidinyl)ethoxy]benzaldehyde hydrochloride
SMILES: CC1CC(C)CN(CCOC2=CC=C(C=C2)C=O)C1.Cl
Tpsa: 29.54
Logp: 3.2776
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:
C₁₆H₂₄ClNO₂
Molecular Weight:
297.82
Synonyms:
4-[2-(3,5-dimethyl-1-piperidinyl)ethoxy]benzaldehyde hydrochloride
SMILES:
CC1CC(C)CN(CCOC2=CC=C(C=C2)C=O)C1.Cl
Tpsa:
29.54
Logp:
3.2776
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)OC2COC2)F)C#N
Tpsa: 42.25
Logp: 1.61408
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)OC2COC2)F)C#N
Tpsa:
42.25
Logp:
1.61408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21602105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: (S)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate
SMILES: O=C(N[C@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa: 50.8
Logp: 1.3859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21602105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
(S)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate
SMILES:
O=C(N[C@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3
Tpsa:
50.8
Logp:
1.3859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21602095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: Carbamic acid, N-(3-methyl-3-oxetanyl)-, phenylmethyl ester
SMILES: CC1(NC(OCC2=CC=CC=C2)=O)COC1
Tpsa: 47.56
Logp: 1.7017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21602095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
Carbamic acid, N-(3-methyl-3-oxetanyl)-, phenylmethyl ester
SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)COC1
Tpsa:
47.56
Logp:
1.7017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3