CS-0359130
2-Chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 28745-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359130-5g | In Stock | ₹ 1,12,852.00 |
CS-0359130 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,852.00
GST (18%): ₹ 20,313.36
Total Price: ₹ 1,33,165.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO
Molecular Weight
263.76
Synonyms
2-chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone
SMILES
CC1=CC2=C(C=C1)C(=CC(C)(C)N2C(=O)CCl)C
Tpsa
20.31
Logp
3.76232
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28745-09-7 | 2-Chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone | A2B Chem | -- |
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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: C₁₅H₁₈ClNO
Molecular Weight: 263.76
Synonyms: 2-chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone
SMILES: CC1=CC2=C(C=C1)C(=CC(C)(C)N2C(=O)CCl)C
Tpsa: 20.31
Logp: 3.76232
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₈ClNO
Molecular Weight:
263.76
Synonyms:
2-chloro-1-(2,2,4,7-tetramethylquinolin-1(2H)-yl)ethanone
SMILES:
CC1=CC2=C(C=C1)C(=CC(C)(C)N2C(=O)CCl)C
Tpsa:
20.31
Logp:
3.76232
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄ClNO
Molecular Weight: 235.71
Synonyms: None
SMILES: CC1=C(C)N(C2=CC=CC=C12)C(=O)C(C)Cl
Tpsa: 22
Logp: 3.52564
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄ClNO
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC1=C(C)N(C2=CC=CC=C12)C(=O)C(C)Cl
Tpsa:
22
Logp:
3.52564
H Acceptors:
2
H Donors:
0
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
SMILES: CC1=C(C(=CC=C1)C(=O)CCl)O
Tpsa: 37.3
Logp: 2.12212
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Ethanone, 2-chloro-1-(2-hydroxy-3-methylphenyl)- (9CI)
SMILES:
CC1=C(C(=CC=C1)C(=O)CCl)O
Tpsa:
37.3
Logp:
2.12212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES: O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa: 63.45
Logp: 2.1112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
SMILES:
O=[N+](C1=CC2=C(N(C(CCl)=O)C(C)C2)C=C1)[O-]
Tpsa:
63.45
Logp:
2.1112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2