CS-0550379
3-Phenyl-1,5-di(thiophen-2-yl)pentane-1,5-dione
Manufacturer: ChemScene
CAS Number: 76115-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0550379-250mg | In Stock | ₹ 1,35,191.00 |
CS-0550379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,35,191.00
GST (18%): ₹ 24,334.38
Total Price: ₹ 1,59,525.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆O₂S₂
Molecular Weight
340.46
Synonyms
3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione
SMILES
C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)CC(=O)C3=CC=CS3
Tpsa
34.14
Logp
5.4392
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76115-65-6 | 3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione | A2B Chem | ₹ 11,837.00 - ₹ 58,473.00 |
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: C₁₉H₁₆O₂S₂
Molecular Weight: 340.46
Synonyms: 3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)CC(=O)C3=CC=CS3
Tpsa: 34.14
Logp: 5.4392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₂S₂
Molecular Weight:
340.46
Synonyms:
3-Phenyl-1,5-bis(thiophen-2-yl)pentane-1,5-dione
SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)CC(=O)C3=CC=CS3
Tpsa:
34.14
Logp:
5.4392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂NOS
Molecular Weight: 214.11
Synonyms: 4-(Dichloroacetyl)-thiomorpholine
SMILES: O=C(N1CCSCC1)C(Cl)Cl
Tpsa: 20.31
Logp: 1.3655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂NOS
Molecular Weight:
214.11
Synonyms:
4-(Dichloroacetyl)-thiomorpholine
SMILES:
O=C(N1CCSCC1)C(Cl)Cl
Tpsa:
20.31
Logp:
1.3655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O
Molecular Weight: 272.43
Synonyms: 1-[4-(4-pentylcyclohexyl)phenyl]ethanone
SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)C
Tpsa: 17.07
Logp: 5.7433
H Acceptors: 1
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:
C₁₉H₂₈O
Molecular Weight:
272.43
Synonyms:
1-[4-(4-pentylcyclohexyl)phenyl]ethanone
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)C
Tpsa:
17.07
Logp:
5.7433
H Acceptors:
1
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: C₇H₅BrO₂
Molecular Weight: 201.02
Synonyms: 6-Brom-toluchinon
SMILES: CC1=CC(=O)C=C(C1=O)Br
Tpsa: 34.14
Logp: 1.3633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂
Molecular Weight:
201.02
Synonyms:
6-Brom-toluchinon
SMILES:
CC1=CC(=O)C=C(C1=O)Br
Tpsa:
34.14
Logp:
1.3633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0