CS-0229887
2-Chloro-1-{1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-1h-pyrrol-3-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 329266-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229887-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0229887-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0229887-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0229887-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0229887-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0229887-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0229887-10g | In Stock | ₹ 2,68,401.72 |
CS-0229887 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂Cl₂F₃NO
Molecular Weight
350.16
Synonyms
2-chloro-1-(1-(4-chloro-3-(trifluoromethyl)phenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES
O=C(C1=C(C)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)C(C)=C1)CCl
Tpsa
22
Logp
5.18784
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329266-67-3 | 2-Chloro-1-(1-[4-chloro-3-(trifluoromethyl)phenyl]-2,5-dimethyl-1h-pyrrol-3-yl)ethanone | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂F₃NO
Molecular Weight: 350.16
Synonyms: 2-chloro-1-(1-(4-chloro-3-(trifluoromethyl)phenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES: O=C(C1=C(C)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)C(C)=C1)CCl
Tpsa: 22
Logp: 5.18784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂F₃NO
Molecular Weight:
350.16
Synonyms:
2-chloro-1-(1-(4-chloro-3-(trifluoromethyl)phenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES:
O=C(C1=C(C)N(C2=CC=C(Cl)C(C(F)(F)F)=C2)C(C)=C1)CCl
Tpsa:
22
Logp:
5.18784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂OS
Molecular Weight: 221.10
Synonyms: 1,3-dichloro-6,7-dihydro-5H-benzo[c]thiophen-4-one
SMILES: O=C1CCCC2=C(Cl)SC(Cl)=C21
Tpsa: 17.07
Logp: 3.5739
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂OS
Molecular Weight:
221.10
Synonyms:
1,3-dichloro-6,7-dihydro-5H-benzo[c]thiophen-4-one
SMILES:
O=C1CCCC2=C(Cl)SC(Cl)=C21
Tpsa:
17.07
Logp:
3.5739
H Acceptors:
2
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: C₅H₇NS₂
Molecular Weight: 145.25
Synonyms: 1,4-Dithiane-2-carbonitrile(9CI)
SMILES: N#CC1SCCSC1
Tpsa: 23.79
Logp: 1.35858
H Acceptors: 3
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:
C₅H₇NS₂
Molecular Weight:
145.25
Synonyms:
1,4-Dithiane-2-carbonitrile(9CI)
SMILES:
N#CC1SCCSC1
Tpsa:
23.79
Logp:
1.35858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₃O₂S
Molecular Weight: 295.57
Synonyms: None
SMILES: O=S(C1=C2C=CC=C(Cl)C2=C(Cl)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 4.0741
H Acceptors: 2
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:
C₁₀H₅Cl₃O₂S
Molecular Weight:
295.57
Synonyms:
None
SMILES:
O=S(C1=C2C=CC=C(Cl)C2=C(Cl)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
4.0741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1