CS-0337401
Methyl 3-(1-benzyl-1,2,5,6-tetrahydropyridin-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1398534-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337401-1g | In Stock | ₹ 73,781.00 |
CS-0337401 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,781.00
GST (18%): ₹ 13,280.58
Total Price: ₹ 87,061.58
Purity
95+%
MDL No
None
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-1,2,5,6-tetrahydro-3-pyridyl)propanoate
SMILES
COC(=O)CCC1=CCCN(CC2=CC=CC=C2)C1
Tpsa
29.54
Logp
2.7719
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398534-58-1 | Methyl 3-(1-Benzyl-1,2,5,6-tetrahydro-3-pyridyl)propanoate | A2B Chem | -- |
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: 95+%
MDL No: None
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-1,2,5,6-tetrahydro-3-pyridyl)propanoate
SMILES: COC(=O)CCC1=CCCN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 2.7719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
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-1,2,5,6-tetrahydro-3-pyridyl)propanoate
SMILES:
COC(=O)CCC1=CCCN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
2.7719
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: C₁₃H₂₁BrS
Molecular Weight: 289.27
Synonyms: None
SMILES: CCCCCCCCCC1=C(Br)SC=C1
Tpsa: 0
Logp: 5.8037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrS
Molecular Weight:
289.27
Synonyms:
None
SMILES:
CCCCCCCCCC1=C(Br)SC=C1
Tpsa:
0
Logp:
5.8037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O₂
Molecular Weight: 322.40
Synonyms: 2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-3-PHENYL-PROPIONIC ACID
SMILES: O=C(O)C(NC1=NC(C)(C)CC=2C=CC=CC12)CC=3C=CC=CC3
Tpsa: 61.69
Logp: 3.0534
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₂N₂O₂
Molecular Weight:
322.40
Synonyms:
2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-3-PHENYL-PROPIONIC ACID
SMILES:
O=C(O)C(NC1=NC(C)(C)CC=2C=CC=CC12)CC=3C=CC=CC3
Tpsa:
61.69
Logp:
3.0534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: N-(2-Isobutoxybenzoyl)serine
SMILES: CC(COC1=CC=CC=C1C(NC(C(O)=O)CO)=O)C
Tpsa: 95.86
Logp: 0.8967
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
N-(2-Isobutoxybenzoyl)serine
SMILES:
CC(COC1=CC=CC=C1C(NC(C(O)=O)CO)=O)C
Tpsa:
95.86
Logp:
0.8967
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7