CS-0257797
1-(4-Chlorophenyl)-3-methylbutan-2-one
Manufacturer: ChemScene
CAS Number: 65248-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257797-50mg | In Stock | ₹ 23,407.00 |
| 100mg | CS-0257797-100mg | In Stock | ₹ 34,799.00 |
| 250mg | CS-0257797-250mg | In Stock | ₹ 49,662.00 |
| 500mg | CS-0257797-500mg | In Stock | ₹ 78,142.00 |
CS-0257797 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,407.00
GST (18%): ₹ 4,213.26
Total Price: ₹ 27,620.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
5-amino-4-cyano-2,3-dihydro-1H-benz[e]indene
SMILES
CC(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa
17.07
Logp
3.1076
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65248-53-5 | 1-(4-Chlorophenyl)-3-methylbutan-2-one | A2B Chem | ₹ 47,437.00 - ₹ 1,24,867.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: 5-amino-4-cyano-2,3-dihydro-1H-benz[e]indene
SMILES: CC(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa: 17.07
Logp: 3.1076
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
5-amino-4-cyano-2,3-dihydro-1H-benz[e]indene
SMILES:
CC(C)C(=O)CC1=CC=C(C=C1)Cl
Tpsa:
17.07
Logp:
3.1076
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: None
SMILES: NC1=CC=C(N2CCN(C)CC2)C3=C1C=NC=C3
Tpsa: 45.39
Logp: 1.5688
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
None
SMILES:
NC1=CC=C(N2CCN(C)CC2)C3=C1C=NC=C3
Tpsa:
45.39
Logp:
1.5688
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Br₂ClN₂
Molecular Weight: 322.38
Synonyms: 6,8-DIBROMO-4-CHLORO-QUINAZOLINE
SMILES: C1=C(C=C(C2=C1C(=NC=N2)Cl)Br)Br
Tpsa: 25.78
Logp: 3.8082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Br₂ClN₂
Molecular Weight:
322.38
Synonyms:
6,8-DIBROMO-4-CHLORO-QUINAZOLINE
SMILES:
C1=C(C=C(C2=C1C(=NC=N2)Cl)Br)Br
Tpsa:
25.78
Logp:
3.8082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: None
SMILES: CC1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)S1
Tpsa: 25.78
Logp: 4.32012
H Acceptors: 3
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC(Cl)=C3C=CC=CC3=N2)S1
Tpsa:
25.78
Logp:
4.32012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1