CS-0455289
1-(4-Acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one
Manufacturer: ChemScene
CAS Number: 72652-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455289-1g | In Stock | ₹ 54,758.40 |
CS-0455289 - 1g
In Stock
Quantity
1
Base Price: ₹ 54,758.40
GST (18%): ₹ 9,856.512
Total Price: ₹ 64,614.912
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₃NO₂
Molecular Weight
254.50
Synonyms
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
SMILES
CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa
49.93
Logp
2.7702
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Acetyl-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone | 72652-34-7 | MFCD03001304 | 1g | eMolecules | ₹ 56,184.69 | |
 | 72652-34-7 | 1-(4-Acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | A2B Chem | ₹ 13,090.68 - ₹ 1,09,003.44 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₃NO₂
Molecular Weight: 254.50
Synonyms: 1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
SMILES: CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 2.7702
H Acceptors: 2
H Donors: 1
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:
C₈H₆Cl₃NO₂
Molecular Weight:
254.50
Synonyms:
1-(4-acetyl-1H-pyrrol-2-yl)-2,2,2-trichloroethanone
SMILES:
CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
2.7702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 4-bromo-8-chloroisoquinoline4-bromo-8-chloroisoquinoline
SMILES: C1=CC2=C(C=NC=C2Br)C(=C1)Cl
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
4-bromo-8-chloroisoquinoline4-bromo-8-chloroisoquinoline
SMILES:
C1=CC2=C(C=NC=C2Br)C(=C1)Cl
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
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: C₁₁H₇BrFNO
Molecular Weight: 268.08
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OC2=C(C=CC=N2)Br
Tpsa: 22.12
Logp: 3.7755
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:
C₁₁H₇BrFNO
Molecular Weight:
268.08
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OC2=C(C=CC=N2)Br
Tpsa:
22.12
Logp:
3.7755
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: C₁₁H₂₂Cl₂N₂O₂
Molecular Weight: 285.21
Synonyms: (4-Cyclopentylpiperazin-1-yl)acetic acid dihydrochloride
SMILES: C1CCC(C1)N2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.4748
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:
C₁₁H₂₂Cl₂N₂O₂
Molecular Weight:
285.21
Synonyms:
(4-Cyclopentylpiperazin-1-yl)acetic acid dihydrochloride
SMILES:
C1CCC(C1)N2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.4748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3