CS-0217513
1-(2-Chlorophenyl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 5408-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217513-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0217513-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0217513-1g | In Stock | ₹ 36,790.80 |
CS-0217513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
o-chloroisobutyrophenonen
SMILES
CC(C)C(=O)C1=CC=CC=C1Cl
Tpsa
17.07
Logp
3.1787
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5408-59-3 | 1-(2-Chlorophenyl)-2-methylpropan-1-one | A2B Chem | ₹ 6,502.56 - ₹ 29,090.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: o-chloroisobutyrophenonen
SMILES: CC(C)C(=O)C1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 3.1787
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
o-chloroisobutyrophenonen
SMILES:
CC(C)C(=O)C1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
3.1787
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CCN(C)CCC(=O)O.Cl
Tpsa: 40.54
Logp: 0.8346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CCN(C)CCC(=O)O.Cl
Tpsa:
40.54
Logp:
0.8346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11217324
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: Benzothiazole, 5-chloro-2-(chloromethyl)- (9CI)
SMILES: C1=CC2=C(C=C1Cl)N=C(CCl)S2
Tpsa: 12.89
Logp: 3.6885
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11217324
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
Benzothiazole, 5-chloro-2-(chloromethyl)- (9CI)
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCl)S2
Tpsa:
12.89
Logp:
3.6885
H Acceptors:
2
H Donors:
0
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: C₄H₇N₃OS
Molecular Weight: 145.18
Synonyms: 5-Ethoxy-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(OCC)S1
Tpsa: 61.03
Logp: 0.519
H Acceptors: 5
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:
C₄H₇N₃OS
Molecular Weight:
145.18
Synonyms:
5-Ethoxy-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(OCC)S1
Tpsa:
61.03
Logp:
0.519
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2