CS-0463535
Methyl 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1398534-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463535-1g | In Stock | ₹ 70,843.68 |
CS-0463535 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,843.68
GST (18%): ₹ 12,751.862
Total Price: ₹ 83,595.542
Purity
98%
MDL No
MFCD22423106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
Methyl 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)propanoate
SMILES
COC(=O)CCC1=CCN(CC1)CC2=CC=CC=C2
Tpsa
29.54
Logp
2.7719
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398534-62-7 | Methyl 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)propanoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22423106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: Methyl 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)propanoate
SMILES: COC(=O)CCC1=CCN(CC1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.7719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22423106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
Methyl 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)propanoate
SMILES:
COC(=O)CCC1=CCN(CC1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.7719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17168391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H15ClO2
Molecular Weight: 190.67
Synonyms: 1,4-Dioxaspiro[4.5]decane, 2-(chloromethyl)-, (R)- (9CI)
SMILES: C1CCC2(CC1)OC[C@H](CCl)O2
Tpsa: 18.46
Logp: 2.301
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17168391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H15ClO2
Molecular Weight:
190.67
Synonyms:
1,4-Dioxaspiro[4.5]decane, 2-(chloromethyl)-, (R)- (9CI)
SMILES:
C1CCC2(CC1)OC[C@H](CCl)O2
Tpsa:
18.46
Logp:
2.301
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: 3-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES: CC1CC(C1)COC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
3-(3-Methyl-cyclobutylmethoxy)-benzaldehyde
SMILES:
CC1CC(C1)COC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC=CC=C1OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.99102
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3