CS-0547565
1-(1-(4-Bromophenyl)-1H-pyrrol-2-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 477848-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547565-100mg | In Stock | ₹ 1,01,015.00 |
CS-0547565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇BrF₃NO
Molecular Weight
318.09
Synonyms
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
SMILES
C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br
Tpsa
22
Logp
3.9848
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477848-98-9 | 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoroethan-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₇BrF₃NO
Molecular Weight: 318.09
Synonyms: 1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
SMILES: C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br
Tpsa: 22
Logp: 3.9848
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:
C₁₂H₇BrF₃NO
Molecular Weight:
318.09
Synonyms:
1-[1-(4-bromophenyl)-1H-pyrrol-2-yl]-2,2,2-trifluoro-1-ethanone
SMILES:
C1=CN(C(=C1)C(=O)C(F)(F)F)C2=CC=C(C=C2)Br
Tpsa:
22
Logp:
3.9848
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(5-methoxyindol-1-yl)propan-1-amine
SMILES: COC1=CC2=C(C=C1)N(C=C2)CCCN
Tpsa: 40.18
Logp: 1.9987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(5-methoxyindol-1-yl)propan-1-amine
SMILES:
COC1=CC2=C(C=C1)N(C=C2)CCCN
Tpsa:
40.18
Logp:
1.9987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀OS
Molecular Weight: 214.28
Synonyms: 3-(2'-thienyl)acrylophenone
SMILES: C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2
Tpsa: 17.07
Logp: 3.6442
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:
C₁₃H₁₀OS
Molecular Weight:
214.28
Synonyms:
3-(2'-thienyl)acrylophenone
SMILES:
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CS2
Tpsa:
17.07
Logp:
3.6442
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: C₇H₅N₃O₄S₂
Molecular Weight: 259.26
Synonyms: 2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETIC ACID
SMILES: C1=CSC2=NC(=C(N21)[N+](=O)[O-])SCC(=O)O
Tpsa: 97.74
Logp: 1.4807
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₄S₂
Molecular Weight:
259.26
Synonyms:
2-[(5-NITROIMIDAZO[2,1-B][1,3]THIAZOL-6-YL)SULFANYL]ACETIC ACID
SMILES:
C1=CSC2=NC(=C(N21)[N+](=O)[O-])SCC(=O)O
Tpsa:
97.74
Logp:
1.4807
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4