CS-0006482
1-tert-butyl 3-ethyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 126114-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006482-1g | In Stock | ₹ 1,31,631.00 |
| 5g | CS-0006482-5g | In Stock | ₹ 3,66,413.00 |
| 10g | CS-0006482-10g | In Stock | ₹ 5,39,518.00 |
CS-0006482 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,631.00
GST (18%): ₹ 23,693.58
Total Price: ₹ 1,55,324.58
Purity
98%
MDL No
MFCD22665812
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
1-(tert-butyl) 3-ethyl 1,2,5,6-tetrahydropyridine-1,3-dicarboxylate
SMILES
O=C(OCC)C1=CCCN(C(OC(C)(C)C)=O)C1
Tpsa
55.84
Logp
2.1167
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3(2H)-Pyridinedicarboxylic acid, 5,6-dihydro-, 1-(1,1-dimethylethyl) 3-ethyl ester | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 66,839.00 | |
 | 126114-09-8 | 1-tert-Butyl 3-ethyl 5,6-dihydropyridine-1,3(2H)-dicarboxylate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD22665812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 1-(tert-butyl) 3-ethyl 1,2,5,6-tetrahydropyridine-1,3-dicarboxylate
SMILES: O=C(OCC)C1=CCCN(C(OC(C)(C)C)=O)C1
Tpsa: 55.84
Logp: 2.1167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22665812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
1-(tert-butyl) 3-ethyl 1,2,5,6-tetrahydropyridine-1,3-dicarboxylate
SMILES:
O=C(OCC)C1=CCCN(C(OC(C)(C)C)=O)C1
Tpsa:
55.84
Logp:
2.1167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22665813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4'-Methoxyspiro[cyclopentane-1,3'-indolin]-2'-one
SMILES: O=C1NC2=CC=CC(OC)=C2C31CCCC3
Tpsa: 38.33
Logp: 2.4591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22665813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4'-Methoxyspiro[cyclopentane-1,3'-indolin]-2'-one
SMILES:
O=C1NC2=CC=CC(OC)=C2C31CCCC3
Tpsa:
38.33
Logp:
2.4591
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(Aminomethyl)isochroman
SMILES: NCC1OCC2=CC=CC=C2C1
Tpsa: 35.25
Logp: 1.0866
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(Aminomethyl)isochroman
SMILES:
NCC1OCC2=CC=CC=C2C1
Tpsa:
35.25
Logp:
1.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD19687120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Pyridineethanamine,alpha,alpha-dimethyl-(9CI)
SMILES: CC(C)(N)CC1=NC=CC=C1
Tpsa: 38.91
Logp: 1.3614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD19687120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Pyridineethanamine,alpha,alpha-dimethyl-(9CI)
SMILES:
CC(C)(N)CC1=NC=CC=C1
Tpsa:
38.91
Logp:
1.3614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2