CS-0463172
7-Chloro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 133999-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463172-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0463172-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0463172-10g | In Stock | ₹ 51,507.12 |
| 25g | CS-0463172-25g | In Stock | ₹ 1,03,014.24 |
| 100g | CS-0463172-100g | In Stock | ₹ 3,08,101.56 |
CS-0463172 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD11040449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES
CC1(C)CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa
29.1
Logp
2.9598
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Chloro-44-dimethyl-34-dihydro-1H-quinolin-2-one / 100mg / 773120106 / 80R0215 / 97.000 / 133999-06-1 / MFCD11040449 / 209.670 / C11H12ClNO | eMolecules | ₹ 11,083.44 | |
 | 133999-06-1 | 7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one | A2B Chem | ₹ 12,149.52 - ₹ 56,640.72 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11040449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(C)CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa: 29.1
Logp: 2.9598
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
7-Chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(C)CC(=O)NC2=C1C=CC(=C2)Cl
Tpsa:
29.1
Logp:
2.9598
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27664920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: None
SMILES: C1=C(C=O)C(=CC(=C1C(F)(F)F)F)F
Tpsa: 17.07
Logp: 2.7961
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
None
SMILES:
C1=C(C=O)C(=CC(=C1C(F)(F)F)F)F
Tpsa:
17.07
Logp:
2.7961
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC2(CCC(C2)CN)C1
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23378265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCC(C2)CN)C1
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21362276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₄O₂S
Molecular Weight: 414.56
Synonyms: Cis-tert-butyl 5'-benzyl-3'-oxohexahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC=2SC(=NC2C3(C1)CCN(CC=4C=CC=CC4)CC3)N
Tpsa: 71.69
Logp: 4.0098
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21362276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₄O₂S
Molecular Weight:
414.56
Synonyms:
Cis-tert-butyl 5'-benzyl-3'-oxohexahydro-2'H-spiro[piperidine-4,1'-pyrrolo[3,4-c]pyrrole]-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC=2SC(=NC2C3(C1)CCN(CC=4C=CC=CC4)CC3)N
Tpsa:
71.69
Logp:
4.0098
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2