CS-0575438
1,3-Bis(phenylthio)propan-2-one
Manufacturer: ChemScene
CAS Number: 35737-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575438-1g | In Stock | ₹ 90,246.00 |
CS-0575438 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,246.00
GST (18%): ₹ 16,244.28
Total Price: ₹ 1,06,490.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄OS₂
Molecular Weight
274.40
Synonyms
1,3-BIS(PHENYLSULFANYL)ACETONE
SMILES
C1=CC=C(C=C1)SCC(=O)CSC2=CC=CC=C2
Tpsa
17.07
Logp
4.1401
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35737-59-8 | 1,3-bis(phenylsulfanyl)propan-2-one | A2B Chem | -- |
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: C₁₅H₁₄OS₂
Molecular Weight: 274.40
Synonyms: 1,3-BIS(PHENYLSULFANYL)ACETONE
SMILES: C1=CC=C(C=C1)SCC(=O)CSC2=CC=CC=C2
Tpsa: 17.07
Logp: 4.1401
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄OS₂
Molecular Weight:
274.40
Synonyms:
1,3-BIS(PHENYLSULFANYL)ACETONE
SMILES:
C1=CC=C(C=C1)SCC(=O)CSC2=CC=CC=C2
Tpsa:
17.07
Logp:
4.1401
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 1-[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]ethanone
SMILES: CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2
Tpsa: 20.31
Logp: 3.4094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
1-[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]ethanone
SMILES:
CC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2
Tpsa:
20.31
Logp:
3.4094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: [2-(3,4-Dimethoxy-phenyl)-ethyl]-carbamic acid methyl ester
SMILES: COC1=C(C=C(C=C1)CCNC(=O)OC)OC
Tpsa: 56.79
Logp: 1.6023
H Acceptors: 4
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
[2-(3,4-Dimethoxy-phenyl)-ethyl]-carbamic acid methyl ester
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)OC)OC
Tpsa:
56.79
Logp:
1.6023
H Acceptors:
4
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: C₁₆H₁₇N₃OS
Molecular Weight: 299.39
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CNC(=S)N(C2)C3=CC=CC=C3
Tpsa: 27.74
Logp: 2.8113
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃OS
Molecular Weight:
299.39
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CNC(=S)N(C2)C3=CC=CC=C3
Tpsa:
27.74
Logp:
2.8113
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3