CS-0575696
Phenyl(3-(tosylmethyl)benzofuran-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 338423-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575696-5g | In Stock | ₹ 2,56,508.88 |
CS-0575696 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈O₄S
Molecular Weight
390.45
Synonyms
(3-([(4-METHYLPHENYL)SULFONYL]METHYL)-1-BENZOFURAN-2-YL)(PHENYL)METHANONE
SMILES
CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Tpsa
64.35
Logp
4.94612
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338423-87-3 | 2-benzoyl-3-[(4-methylbenzenesulfonyl)methyl]-1-benzofuran | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₂₃H₁₈O₄S
Molecular Weight: 390.45
Synonyms: (3-([(4-METHYLPHENYL)SULFONYL]METHYL)-1-BENZOFURAN-2-YL)(PHENYL)METHANONE
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Tpsa: 64.35
Logp: 4.94612
H Acceptors: 4
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:
C₂₃H₁₈O₄S
Molecular Weight:
390.45
Synonyms:
(3-([(4-METHYLPHENYL)SULFONYL]METHYL)-1-BENZOFURAN-2-YL)(PHENYL)METHANONE
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4
Tpsa:
64.35
Logp:
4.94612
H Acceptors:
4
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: C₁₉H₂₂ClFN₂OS
Molecular Weight: 380.91
Synonyms: 1-[(2-CHLOROPHENYL)SULFANYL]-3-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPANOL
SMILES: OC(CN1CCN(C2=CC=C(F)C=C2)CC1)CSC3=CC=CC=C3Cl
Tpsa: 26.71
Logp: 3.7543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClFN₂OS
Molecular Weight:
380.91
Synonyms:
1-[(2-CHLOROPHENYL)SULFANYL]-3-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-PROPANOL
SMILES:
OC(CN1CCN(C2=CC=C(F)C=C2)CC1)CSC3=CC=CC=C3Cl
Tpsa:
26.71
Logp:
3.7543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClFN₂OS
Molecular Weight: 380.91
Synonyms: 1-[(3-Chlorophenyl)sulfanyl]-3-[4-(2-fluorophenyl)piperazino]-2-propanol
SMILES: C1CN(CCN1CC(CSC2=CC(=CC=C2)Cl)O)C3=CC=CC=C3F
Tpsa: 26.71
Logp: 3.7543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClFN₂OS
Molecular Weight:
380.91
Synonyms:
1-[(3-Chlorophenyl)sulfanyl]-3-[4-(2-fluorophenyl)piperazino]-2-propanol
SMILES:
C1CN(CCN1CC(CSC2=CC(=CC=C2)Cl)O)C3=CC=CC=C3F
Tpsa:
26.71
Logp:
3.7543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂NO₃S
Molecular Weight: 308.18
Synonyms: 2-[({[(2,4-dichlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid
SMILES: O=C(O)CSCC(NCC1=CC=C(Cl)C=C1Cl)=O
Tpsa: 66.4
Logp: 2.4274
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂NO₃S
Molecular Weight:
308.18
Synonyms:
2-[({[(2,4-dichlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid
SMILES:
O=C(O)CSCC(NCC1=CC=C(Cl)C=C1Cl)=O
Tpsa:
66.4
Logp:
2.4274
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6