CS-0519223
3-(4-Bromothiophen-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 219689-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0519223-250mg | In Stock | ₹ 9,879.00 |
CS-0519223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
MFCD00117349
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrClOS
Molecular Weight
327.62
Synonyms
4-Bromo-2-[3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]thiophene, 1-[(4-Bromothien-2-yl)acryloyl]-4-chlorobenzene
SMILES
O=C(C1=CC=C(Cl)C=C1)C=CC2=CC(Br)=CS2
Tpsa
17.07
Logp
5.0601
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219689-82-4 | 3-(4-Bromo-2-thienyl)-1-(4-chlorophenyl)prop-2-en-1-one | A2B Chem | ₹ 44,856.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00117349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClOS
Molecular Weight: 327.62
Synonyms: 4-Bromo-2-[3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]thiophene, 1-[(4-Bromothien-2-yl)acryloyl]-4-chlorobenzene
SMILES: O=C(C1=CC=C(Cl)C=C1)C=CC2=CC(Br)=CS2
Tpsa: 17.07
Logp: 5.0601
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00117349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClOS
Molecular Weight:
327.62
Synonyms:
4-Bromo-2-[3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]thiophene, 1-[(4-Bromothien-2-yl)acryloyl]-4-chlorobenzene
SMILES:
O=C(C1=CC=C(Cl)C=C1)C=CC2=CC(Br)=CS2
Tpsa:
17.07
Logp:
5.0601
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO₃S
Molecular Weight: 243.32
Synonyms: None
SMILES: O=S(C1=C(C)C=C(OC)C(C)=C1C)(NC)=O
Tpsa: 55.4
Logp: 1.52856
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:
C₁₁H₁₇NO₃S
Molecular Weight:
243.32
Synonyms:
None
SMILES:
O=S(C1=C(C)C=C(OC)C(C)=C1C)(NC)=O
Tpsa:
55.4
Logp:
1.52856
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: C₉H₁₀FNO₄
Molecular Weight: 215.18
Synonyms: None
SMILES: O=C(OC)C1=C(OC)N=C(OC)C(F)=C1
Tpsa: 57.65
Logp: 1.0245
H Acceptors: 5
H Donors: 0
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:
C₉H₁₀FNO₄
Molecular Weight:
215.18
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)N=C(OC)C(F)=C1
Tpsa:
57.65
Logp:
1.0245
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Methyl 2-propyl-1,3-benzoxazole-7-carboxylate
SMILES: O=C(C1=C(OC(CCC)=N2)C2=CC=C1)OC
Tpsa: 52.33
Logp: 2.5669
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Methyl 2-propyl-1,3-benzoxazole-7-carboxylate
SMILES:
O=C(C1=C(OC(CCC)=N2)C2=CC=C1)OC
Tpsa:
52.33
Logp:
2.5669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3