CS-0503490
Tert-butyl 8-oxooctahydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1823795-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503490-1g | In Stock | ₹ 2,52,487.56 |
| 5g | CS-0503490-5g | In Stock | ₹ 7,16,565.00 |
| 10g | CS-0503490-10g | In Stock | ₹ 10,58,890.56 |
CS-0503490 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,487.56
GST (18%): ₹ 45,447.761
Total Price: ₹ 2,97,935.321
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC2CCCC(=O)C12
Tpsa
46.61
Logp
2.7551
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823795-15-8 | tert-butyl 8-oxo-decahydroquinoline-1-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2CCCC(=O)C12
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2CCCC(=O)C12
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: C₇H₁₃F₃N₂
Molecular Weight: 182.19
Synonyms: 5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE
SMILES: NCC1CNC(CC1)C(F)(F)F
Tpsa: 38.05
Logp: 0.8756
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃F₃N₂
Molecular Weight:
182.19
Synonyms:
5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE
SMILES:
NCC1CNC(CC1)C(F)(F)F
Tpsa:
38.05
Logp:
0.8756
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25954206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀F₂N₂O₂S
Molecular Weight: 200.21
Synonyms: 4,4-Difluoro-1-piperidinesulfonamide
SMILES: NS(=O)(=O)N1CCC(F)(F)CC1
Tpsa: 63.4
Logp: -0.079
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25954206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀F₂N₂O₂S
Molecular Weight:
200.21
Synonyms:
4,4-Difluoro-1-piperidinesulfonamide
SMILES:
NS(=O)(=O)N1CCC(F)(F)CC1
Tpsa:
63.4
Logp:
-0.079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 1-Piperidinesulfonamide(6CI,7CI,8CI,9CI)
SMILES: NS(=O)(=O)N1CCCCC1
Tpsa: 63.4
Logp: -0.3242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
1-Piperidinesulfonamide(6CI,7CI,8CI,9CI)
SMILES:
NS(=O)(=O)N1CCCCC1
Tpsa:
63.4
Logp:
-0.3242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1