CS-0513813
6-(tert-Butyl)-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1198764-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513813-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0513813-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0513813-1g | In Stock | ₹ 38,092.00 |
CS-0513813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(C)(C)C)C=C2)CC1
Tpsa
29.1
Logp
2.8688
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(tert-Butyl)-3,4-dihydroquinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 17,444.00 | |
 | 1198764-90-7 | 6-(tert-Butyl)-3,4-dihydroquinolin-2(1H)-one | A2B Chem | ₹ 8,188.00 - ₹ 11,214.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(C)(C)C)C=C2)CC1
Tpsa: 29.1
Logp: 2.8688
H Acceptors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(C)(C)C)C=C2)CC1
Tpsa:
29.1
Logp:
2.8688
H Acceptors:
1
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: C₉H₈BrNS
Molecular Weight: 242.14
Synonyms: None
SMILES: CC1=C(Br)C=C(SC(C)=N2)C2=C1
Tpsa: 12.89
Logp: 3.67564
H Acceptors: 2
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:
C₉H₈BrNS
Molecular Weight:
242.14
Synonyms:
None
SMILES:
CC1=C(Br)C=C(SC(C)=N2)C2=C1
Tpsa:
12.89
Logp:
3.67564
H Acceptors:
2
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 2,3-Dihydro-7-(1-methylethyl)-1H-indole
SMILES: CC(C1=CC=CC2=C1NCC2)C
Tpsa: 12.03
Logp: 2.778
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
2,3-Dihydro-7-(1-methylethyl)-1H-indole
SMILES:
CC(C1=CC=CC2=C1NCC2)C
Tpsa:
12.03
Logp:
2.778
H Acceptors:
1
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: C₂₂H₄₃BrO₂
Molecular Weight: 419.48
Synonyms: Octadecanoic acid, 18-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCBr
Tpsa: 26.3
Logp: 7.9646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃BrO₂
Molecular Weight:
419.48
Synonyms:
Octadecanoic acid, 18-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCCCCCCCCCCBr
Tpsa:
26.3
Logp:
7.9646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
17