CS-0341391
4-(4-Methoxycarbonyl-phenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 406235-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341391-1g | In Stock | ₹ 1,67,440.92 |
CS-0341391 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₄
Molecular Weight
317.38
Synonyms
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-[4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC=C(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa
55.84
Logp
3.4974
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-Methoxycarbonyl-phenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester | 406235-16-3 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 406235-16-3 | 1(2H)-Pyridinecarboxylic acid,3,6-dihydro-4-[4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-[4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC=C(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4974
H Acceptors: 4
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-[4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC=C(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 6-CHLORO-2,3-DIHYDRO-1H-ISOQUINOLIN-4-ONE HCL
SMILES: C1=CC(=CC2=C1CNCC2=O)Cl.Cl
Tpsa: 29.1
Logp: 2.0477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
6-CHLORO-2,3-DIHYDRO-1H-ISOQUINOLIN-4-ONE HCL
SMILES:
C1=CC(=CC2=C1CNCC2=O)Cl.Cl
Tpsa:
29.1
Logp:
2.0477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COCCOC1=CC=CC(=C1)N2CCNCC2
Tpsa: 33.73
Logp: 1.1214
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COCCOC1=CC=CC(=C1)N2CCNCC2
Tpsa:
33.73
Logp:
1.1214
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa: 46.61
Logp: 2.62
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa:
46.61
Logp:
2.62
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0