CS-0229912
2-Chloro-1-[1-(3-fluoro-4-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
Manufacturer: ChemScene
CAS Number: 757192-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0229912-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0229912-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0229912-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0229912-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0229912-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0229912-10g | In Stock | ₹ 1,48,703.28 |
CS-0229912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClFNO
Molecular Weight
279.74
Synonyms
2-Chloro-1-[1-(3-Fluoro-4-Methylphenyl)-2,5-Dimethyl-1h-Pyrrol-3-Yl]Ethan-1-One
SMILES
O=C(C1=C(C)N(C2=CC=C(C)C(F)=C2)C(C)=C1)CCl
Tpsa
22
Logp
3.96316
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757192-80-6 | 2-chloro-1-[1-(3-fluoro-4-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClFNO
Molecular Weight: 279.74
Synonyms: 2-Chloro-1-[1-(3-Fluoro-4-Methylphenyl)-2,5-Dimethyl-1h-Pyrrol-3-Yl]Ethan-1-One
SMILES: O=C(C1=C(C)N(C2=CC=C(C)C(F)=C2)C(C)=C1)CCl
Tpsa: 22
Logp: 3.96316
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:
C₁₅H₁₅ClFNO
Molecular Weight:
279.74
Synonyms:
2-Chloro-1-[1-(3-Fluoro-4-Methylphenyl)-2,5-Dimethyl-1h-Pyrrol-3-Yl]Ethan-1-One
SMILES:
O=C(C1=C(C)N(C2=CC=C(C)C(F)=C2)C(C)=C1)CCl
Tpsa:
22
Logp:
3.96316
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C1NC(C(N1C2C(C)CCCC2)=O)=O
Tpsa: 66.48
Logp: 0.6435
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C1NC(C(N1C2C(C)CCCC2)=O)=O
Tpsa:
66.48
Logp:
0.6435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: 4-tert-Butyl-2-methylthiazole
SMILES: CC1=NC(=CS1)C(C)(C)C
Tpsa: 12.89
Logp: 2.74902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
4-tert-Butyl-2-methylthiazole
SMILES:
CC1=NC(=CS1)C(C)(C)C
Tpsa:
12.89
Logp:
2.74902
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-Piperidinecarboxylic acid, 1-(6-methoxy-2-pyridinyl)-, ethyl ester
SMILES: O=C(C1CCN(C2=NC(OC)=CC=C2)CC1)OCC
Tpsa: 51.66
Logp: 1.8697
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-Piperidinecarboxylic acid, 1-(6-methoxy-2-pyridinyl)-, ethyl ester
SMILES:
O=C(C1CCN(C2=NC(OC)=CC=C2)CC1)OCC
Tpsa:
51.66
Logp:
1.8697
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4