CS-0072849
2-Chloro-1-(1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 304685-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072849-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0072849-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0072849-5g | In Stock | ₹ 43,076.00 |
| 10g | CS-0072849-10g | In Stock | ₹ 75,116.00 |
CS-0072849 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
MFCD01910944
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClFNO
Molecular Weight
265.71
Synonyms
2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone
SMILES
O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2F
Tpsa
22
Logp
3.65474
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304685-89-0 | 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]-1-ethanone | A2B Chem | ₹ 3,293.00 - ₹ 82,058.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01910944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFNO
Molecular Weight: 265.71
Synonyms: 2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone
SMILES: O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2F
Tpsa: 22
Logp: 3.65474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01910944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFNO
Molecular Weight:
265.71
Synonyms:
2-Chloro-1-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone
SMILES:
O=C(CCl)C1=C(C)N(C(C)=C1)C(C=C2)=CC=C2F
Tpsa:
22
Logp:
3.65474
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00454946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: 2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIEN-2-YL)ACETAMIDE
SMILES: N#CC1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa: 52.89
Logp: 2.28578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00454946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIEN-2-YL)ACETAMIDE
SMILES:
N#CC1=C(NC(CCl)=O)SC2=C1CCC2
Tpsa:
52.89
Logp:
2.28578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01910939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: 2-CHLORO-1-(2,5-DIMETHYL-1-PHENYL-1H-PYRROL-3-YL)-1-ETHANONE
SMILES: O=C(CCl)C1=C(C)N(C(C)=C1)C2=CC=CC=C2
Tpsa: 22
Logp: 3.51564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01910939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
2-CHLORO-1-(2,5-DIMETHYL-1-PHENYL-1H-PYRROL-3-YL)-1-ETHANONE
SMILES:
O=C(CCl)C1=C(C)N(C(C)=C1)C2=CC=CC=C2
Tpsa:
22
Logp:
3.51564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02236047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 2-chloro-3-methyl-4-azabenzimidazole
SMILES: ClC1=NC2=CC=CN=C2N1C
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02236047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
2-chloro-3-methyl-4-azabenzimidazole
SMILES:
ClC1=NC2=CC=CN=C2N1C
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0