CS-0222294
2-Chloro-1-{2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]-1h-pyrrol-3-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 790681-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222294-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0222294-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0222294-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0222294-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0222294-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0222294-5g | In Stock | ₹ 2,11,076.52 |
CS-0222294 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClF₃NO
Molecular Weight
315.72
Synonyms
2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone
SMILES
O=C(C1=C(C)N(C2=CC=C(C(F)(F)F)C=C2)C(C)=C1)CCl
Tpsa
22
Logp
4.53444
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790681-71-9 | 2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₃NO
Molecular Weight: 315.72
Synonyms: 2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone
SMILES: O=C(C1=C(C)N(C2=CC=C(C(F)(F)F)C=C2)C(C)=C1)CCl
Tpsa: 22
Logp: 4.53444
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClF₃NO
Molecular Weight:
315.72
Synonyms:
2-Chloro-1-(2,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)ethanone
SMILES:
O=C(C1=C(C)N(C2=CC=C(C(F)(F)F)C=C2)C(C)=C1)CCl
Tpsa:
22
Logp:
4.53444
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: C₁₃H₁₉ClN₄O
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(NN)CN1CCN(CC2=CC=C(Cl)C=C2)CC1
Tpsa: 61.6
Logp: 0.4475
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉ClN₄O
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(NN)CN1CCN(CC2=CC=C(Cl)C=C2)CC1
Tpsa:
61.6
Logp:
0.4475
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₆N₄O₃S
Molecular Weight: 356.40
Synonyms: None
SMILES: O=C(NN)CSC(N1C2=CC=C(OC)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 99.24
Logp: 1.4763
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₃S
Molecular Weight:
356.40
Synonyms:
None
SMILES:
O=C(NN)CSC(N1C2=CC=C(OC)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
99.24
Logp:
1.4763
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₄O₂S
Molecular Weight: 360.82
Synonyms: Acetic acid, 2-[[3-(4-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES: O=C(NN)CSC(N1C2=CC=C(Cl)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 90.01
Logp: 2.1211
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₃ClN₄O₂S
Molecular Weight:
360.82
Synonyms:
Acetic acid, 2-[[3-(4-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-, hydrazide
SMILES:
O=C(NN)CSC(N1C2=CC=C(Cl)C=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
90.01
Logp:
2.1211
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4