CS-0252011
6-Benzoyl-1,2,3,4-tetrahydroquinolin-2-one
Manufacturer: ChemScene
CAS Number: 120067-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252011-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252011-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252011-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252011-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252011-1g | In Stock | ₹ 45,090.12 |
CS-0252011 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
None
SMILES
O=C1NC2=C(C=C(C(C3=CC=CC=C3)=O)C=C2)CC1
Tpsa
46.17
Logp
2.8023
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-benzoyl-1,2,3,4-tetrahydroquinolin-2-one | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 120067-47-2 | 6-benzoyl-1,2,3,4-tetrahydroquinolin-2-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C1NC2=C(C=C(C(C3=CC=CC=C3)=O)C=C2)CC1
Tpsa: 46.17
Logp: 2.8023
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C(C3=CC=CC=C3)=O)C=C2)CC1
Tpsa:
46.17
Logp:
2.8023
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂F₃NO₂
Molecular Weight: 295.26
Synonyms: [1,1'-Biphenyl]-3-carboxylic acid, 4-amino-3'-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N
Tpsa: 52.32
Logp: 3.7412
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂F₃NO₂
Molecular Weight:
295.26
Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 4-amino-3'-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(C2=CC=CC(C(F)(F)F)=C2)=CC=C1N
Tpsa:
52.32
Logp:
3.7412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: 6-PHENYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE
SMILES: C1=CC=C(C=C1)C2CCC3=C(C2)SC(=N)N3
Tpsa: 39.64
Logp: 2.82817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
6-PHENYL-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-2-YLAMINE
SMILES:
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=N)N3
Tpsa:
39.64
Logp:
2.82817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: INDAZOL-6-AMINE,1-ETHYL
SMILES: NC1=CC2=C(C=C1)C=NN2CC
Tpsa: 43.84
Logp: 1.6384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
INDAZOL-6-AMINE,1-ETHYL
SMILES:
NC1=CC2=C(C=C1)C=NN2CC
Tpsa:
43.84
Logp:
1.6384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1