CS-0162786
2-Phenyl-1-(thiophen-3-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1597209-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162786-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0162786-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0162786-1g | In Stock | ₹ 25,454.00 |
CS-0162786 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄OS
Molecular Weight
230.33
Synonyms
2-Phenyl-1-(3-thienyl)-1-butanone
SMILES
CCC(C1=CC=CC=C1)C(C2=CSC=C2)=O
Tpsa
17.07
Logp
4.1246
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1597209-11-4 | 2-Phenyl-1-(thiophen-3-yl)butan-1-one | A2B Chem | ₹ 10,413.00 - ₹ 27,857.00 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄OS
Molecular Weight: 230.33
Synonyms: 2-Phenyl-1-(3-thienyl)-1-butanone
SMILES: CCC(C1=CC=CC=C1)C(C2=CSC=C2)=O
Tpsa: 17.07
Logp: 4.1246
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄OS
Molecular Weight:
230.33
Synonyms:
2-Phenyl-1-(3-thienyl)-1-butanone
SMILES:
CCC(C1=CC=CC=C1)C(C2=CSC=C2)=O
Tpsa:
17.07
Logp:
4.1246
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃
Molecular Weight: 245.28
Synonyms: 3-(1H-PYRROLO[2,3-C]PYRIDIN-1-Y L)ISOQUINOLINE
SMILES: C1(N2C=CC3=C2C=NC=C3)=CC4=C(C=N1)C=CC=C4
Tpsa: 30.71
Logp: 3.5737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃
Molecular Weight:
245.28
Synonyms:
3-(1H-PYRROLO[2,3-C]PYRIDIN-1-Y L)ISOQUINOLINE
SMILES:
C1(N2C=CC3=C2C=NC=C3)=CC4=C(C=N1)C=CC=C4
Tpsa:
30.71
Logp:
3.5737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 1,4-Benzenedicarboxylic acid, mono(4-hydroxybutyl) ester
SMILES: O=C(O)C1=CC=C(C(OCCCCO)=O)C=C1
Tpsa: 83.83
Logp: 1.3141
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
1,4-Benzenedicarboxylic acid, mono(4-hydroxybutyl) ester
SMILES:
O=C(O)C1=CC=C(C(OCCCCO)=O)C=C1
Tpsa:
83.83
Logp:
1.3141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-(1H-Benzoimidazol-2-yl)-butan-2-one
SMILES: CC(CCC1=NC2=CC=CC=C2N1)=O
Tpsa: 45.75
Logp: 2.0845
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-(1H-Benzoimidazol-2-yl)-butan-2-one
SMILES:
CC(CCC1=NC2=CC=CC=C2N1)=O
Tpsa:
45.75
Logp:
2.0845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3