CS-0245945
Tert-butyl 4-oxo-decahydroquinoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1287218-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245945-100mg | In Stock | ₹ 11,392.00 |
| 250mg | CS-0245945-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0245945-500mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0245945-1g | In Stock | ₹ 39,694.00 |
CS-0245945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
tert-Butyl 4-Oxooctahydroquinoline-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(=O)C2CCCCC21
Tpsa
46.61
Logp
2.7551
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1287218-20-5 | tert-butyl 4-oxo-decahydroquinoline-1-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: tert-Butyl 4-Oxooctahydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=O)C2CCCCC21
Tpsa: 46.61
Logp: 2.7551
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
tert-Butyl 4-Oxooctahydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2CCCCC21
Tpsa:
46.61
Logp:
2.7551
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: C6H8ClNS
Molecular Weight: 161.65
Synonyms: 2-(Chloromethyl)-4-ethylthiazole
SMILES: CCC1=CSC(CCl)=N1
Tpsa: 12.89
Logp: 2.4443
H Acceptors: 2
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:
C6H8ClNS
Molecular Weight:
161.65
Synonyms:
2-(Chloromethyl)-4-ethylthiazole
SMILES:
CCC1=CSC(CCl)=N1
Tpsa:
12.89
Logp:
2.4443
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine
SMILES: CC1(C)OB(OC(C)1C)C2=CN(N=C2)C3=NC=CC=C3
Tpsa: 49.17
Logp: 1.5665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)pyridine
SMILES:
CC1(C)OB(OC(C)1C)C2=CN(N=C2)C3=NC=CC=C3
Tpsa:
49.17
Logp:
1.5665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CCCCNC1=CC=CN=C1
Tpsa: 24.92
Logp: 2.2936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CCCCNC1=CC=CN=C1
Tpsa:
24.92
Logp:
2.2936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4