CS-M3572
3-(4-Chlorophenyl)-2-oxopropyl acetate
Manufacturer: ChemScene
CAS Number: 56955-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3572-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-M3572-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-M3572-1g | In Stock | ₹ 34,224.00 |
CS-M3572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
MFCD11656566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone
SMILES
O=C(CC1=CC=C(Cl)C=C1)COC(C)=O
Tpsa
43.37
Logp
2.0147
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Chlorophenyl)-2-oxopropyl acetate | 56955-38-5 | MFCD11656566 | 1g | eMolecules | ₹ 68,890.35 | |
 | 56955-38-5 | 1-(acetyloxy)-3-(4-chlorophenyl)-2-propanone | A2B Chem | ₹ 9,411.60 - ₹ 18,480.96 |
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: 95%
MDL No: MFCD11656566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone
SMILES: O=C(CC1=CC=C(Cl)C=C1)COC(C)=O
Tpsa: 43.37
Logp: 2.0147
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11656566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
Acetic acid 3-(4-chlorophenyl)-2-oxopropyl ester; 1-(Acetyloxy)-3-(4-chlorophenyl)-2-propanone
SMILES:
O=C(CC1=CC=C(Cl)C=C1)COC(C)=O
Tpsa:
43.37
Logp:
2.0147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01658935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES: O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa: 46.17
Logp: 1.7002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01658935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
6,7,8,9-Tetrahydro-1H-benzo[g]indole-2,3-dione; 6,7,8,9-Tetrahydrobenz[g]isatin; 6,78,9 TETRAHYDROBEZ(G) ISATIN
SMILES:
O=C1NC2=C(C=CC3=C2CCCC3)C1=O
Tpsa:
46.17
Logp:
1.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28011057
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: Indeno[1,2-c]pyrazol-4(2H)-one
SMILES: O=C1C2=CC=CC=C2C3=C1C=NN3
Tpsa: 45.75
Logp: 1.6211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28011057
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
Indeno[1,2-c]pyrazol-4(2H)-one
SMILES:
O=C1C2=CC=CC=C2C3=C1C=NN3
Tpsa:
45.75
Logp:
1.6211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01459365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: 2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine; 5-Nitro-3-(trifluoromethyl)pyridin-2(1H)-one; 5-Nitro-3-(trifluoromethyl)pyridin-2-ol; 2-Hydroxy-5-nitro-3-(trifluoromethyl)
SMILES: O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 1.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01459365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine; 5-Nitro-3-(trifluoromethyl)pyridin-2(1H)-one; 5-Nitro-3-(trifluoromethyl)pyridin-2-ol; 2-Hydroxy-5-nitro-3-(trifluoromethyl)
SMILES:
O=C1C(C(F)(F)F)=CC([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
1.3019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1