CS-0575537
1-(Benzylsulfonyl)-2-(3,4-dichlorophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 339276-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575537-100mg | In Stock | ₹ 96,853.92 |
CS-0575537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆Cl₂O₃S
Molecular Weight
359.27
Synonyms
1-(BENZYLSULFONYL)-2-(3,4-DICHLOROPHENYL)-2-PROPANOL
SMILES
CC(CS(=O)(=O)CC1=CC=CC=C1)(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa
54.37
Logp
3.8159
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339276-78-7 | 2-(3,4-dichlorophenyl)-1-phenylmethanesulfonylpropan-2-ol | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂O₃S
Molecular Weight: 359.27
Synonyms: 1-(BENZYLSULFONYL)-2-(3,4-DICHLOROPHENYL)-2-PROPANOL
SMILES: CC(CS(=O)(=O)CC1=CC=CC=C1)(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa: 54.37
Logp: 3.8159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂O₃S
Molecular Weight:
359.27
Synonyms:
1-(BENZYLSULFONYL)-2-(3,4-DICHLOROPHENYL)-2-PROPANOL
SMILES:
CC(CS(=O)(=O)CC1=CC=CC=C1)(C2=CC(=C(C=C2)Cl)Cl)O
Tpsa:
54.37
Logp:
3.8159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₆S
Molecular Weight: 355.75
Synonyms: 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLIC ACID
SMILES: C1=CC(=CC=C1S(=O)(=O)CC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-])Cl
Tpsa: 114.58
Logp: 2.9203
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₆S
Molecular Weight:
355.75
Synonyms:
3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLIC ACID
SMILES:
C1=CC(=CC=C1S(=O)(=O)CC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-])Cl
Tpsa:
114.58
Logp:
2.9203
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀FNO₅S
Molecular Weight: 393.43
Synonyms: Carbamic acid, dimethyl-, 4-[[(4-fluorophenyl)sulfonyl]acetyl]-2,6-dimethylphenyl ester (9CI)
SMILES: CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 80.75
Logp: 3.15954
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀FNO₅S
Molecular Weight:
393.43
Synonyms:
Carbamic acid, dimethyl-, 4-[[(4-fluorophenyl)sulfonyl]acetyl]-2,6-dimethylphenyl ester (9CI)
SMILES:
CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
80.75
Logp:
3.15954
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₃O₃
Molecular Weight: 353.30
Synonyms: N-[2-(2-NITROETHYL)PHENYL]-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC=C2CC[N+]([O-])=O
Tpsa: 84.27
Logp: 4.1686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₃O₃
Molecular Weight:
353.30
Synonyms:
N-[2-(2-NITROETHYL)PHENYL]-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC=C2CC[N+]([O-])=O
Tpsa:
84.27
Logp:
4.1686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5