CS-0316356
1-((4-Chlorophenyl)sulfonyl)-3,3-dimethylbutan-2-one
Manufacturer: ChemScene
CAS Number: 207974-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316356-5g | In Stock | ₹ 14,596.00 |
CS-0316356 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClO₃S
Molecular Weight
274.76
Synonyms
1-(4-Chlorophenylsulfonyl)-3,3-Dimethyl-2-Butanone
SMILES
CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa
51.21
Logp
2.7289
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Butanone, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethyl- | Aaron Chemicals LLC | -- | |
 | 207974-06-9 | 2-Butanone, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethyl- | A2B Chem | ₹ 4,628.00 - ₹ 16,643.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₂H₁₅ClO₃S
Molecular Weight: 274.76
Synonyms: 1-(4-Chlorophenylsulfonyl)-3,3-Dimethyl-2-Butanone
SMILES: CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 51.21
Logp: 2.7289
H Acceptors: 3
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:
C₁₂H₁₅ClO₃S
Molecular Weight:
274.76
Synonyms:
1-(4-Chlorophenylsulfonyl)-3,3-Dimethyl-2-Butanone
SMILES:
CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
51.21
Logp:
2.7289
H Acceptors:
3
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: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 4-Fluoro-o-(trifluoromethyl)benzamide
SMILES: FC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 1.9434
H Acceptors: 1
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:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
4-Fluoro-o-(trifluoromethyl)benzamide
SMILES:
FC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
1.9434
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: Methyl 4-(3-thienyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CSC=C2
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
Methyl 4-(3-thienyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CSC=C2
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
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: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: 1H-PYRIDO[4,3,B]INDOLE, 2,3,4,5-TETRAHYDRO MONOHYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C3=C(CCNC3)N2.Cl
Tpsa: 27.82
Logp: 2.2354
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
1H-PYRIDO[4,3,B]INDOLE, 2,3,4,5-TETRAHYDRO MONOHYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C3=C(CCNC3)N2.Cl
Tpsa:
27.82
Logp:
2.2354
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0