CS-0216150
tert-Butyl 2,2-dimethyl-4-oxo-1,2,3,4-tetrahydroquinoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 179898-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216150-50mg | In Stock | ₹ 13,347.36 |
| 100mg | CS-0216150-100mg | In Stock | ₹ 19,935.48 |
| 250mg | CS-0216150-250mg | In Stock | ₹ 28,405.92 |
| 500mg | CS-0216150-500mg | In Stock | ₹ 44,833.44 |
| 1g | CS-0216150-1g | In Stock | ₹ 57,325.20 |
| 5g | CS-0216150-5g | In Stock | ₹ 2,33,749.92 |
| 10g | CS-0216150-10g | In Stock | ₹ 4,32,163.56 |
CS-0216150 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
tert-butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)CC1(C)C
Tpsa
46.61
Logp
3.7931
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-2,2-dimethyl-4-oxo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 18,652.08 - ₹ 72,554.88 | |
 | 179898-87-4 | tert-Butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2h)-carboxylate | A2B Chem | ₹ 25,154.64 - ₹ 91,378.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: tert-butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)CC1(C)C
Tpsa: 46.61
Logp: 3.7931
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
tert-butyl 2,2-dimethyl-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=O)CC1(C)C
Tpsa:
46.61
Logp:
3.7931
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: tert-butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=C(C=O)S2)C1
Tpsa: 46.61
Logp: 2.8538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
tert-butyl 2-formyl-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=C(C=O)S2)C1
Tpsa:
46.61
Logp:
2.8538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CCC(C(=O)NC1=CC=C(C)C=C1)Br
Tpsa: 29.1
Logp: 3.10702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CCC(C(=O)NC1=CC=C(C)C=C1)Br
Tpsa:
29.1
Logp:
3.10702
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: OXHHZHRTZJZMKR-UHFFFAOYSA-N
SMILES: O=C(O)CC(N)C1=CC=CC=C1CC
Tpsa: 63.32
Logp: 1.7235
H Acceptors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
OXHHZHRTZJZMKR-UHFFFAOYSA-N
SMILES:
O=C(O)CC(N)C1=CC=CC=C1CC
Tpsa:
63.32
Logp:
1.7235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4