CS-0242004
2-Chloro-1-{1-[(2-fluorophenyl)methyl]-2,5-dimethyl-1h-pyrrol-3-yl}ethan-1-one
Manufacturer: ChemScene
CAS Number: 887683-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242004-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0242004-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0242004-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0242004-500mg | In Stock | ₹ 62,202.12 |
CS-0242004 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
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-(2-fluoro-benzyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
SMILES
CC1=CC(=C(C)N1CC2=CC=CC=C2F)C(=O)CCl
Tpsa
22
Logp
3.71384
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887683-66-1 | 2-chloro-1-{1-[(2-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethan-1-one | A2B Chem | ₹ 40,127.64 - ₹ 1,01,816.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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-(2-fluoro-benzyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
SMILES: CC1=CC(=C(C)N1CC2=CC=CC=C2F)C(=O)CCl
Tpsa: 22
Logp: 3.71384
H Acceptors: 2
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:
C₁₅H₁₅ClFNO
Molecular Weight:
279.74
Synonyms:
2-Chloro-1-[1-(2-fluoro-benzyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
SMILES:
CC1=CC(=C(C)N1CC2=CC=CC=C2F)C(=O)CCl
Tpsa:
22
Logp:
3.71384
H Acceptors:
2
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
SMILES: NC(C(O1)=CC2=C1C=CC=C2)C3=CC=CC=C3.[H]Cl
Tpsa: 39.16
Logp: 3.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
1-(1-Benzofuran-2-yl)-1-phenylmethanamine hydrochloride
SMILES:
NC(C(O1)=CC2=C1C=CC=C2)C3=CC=CC=C3.[H]Cl
Tpsa:
39.16
Logp:
3.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-(3-Chloro-4-methyl-phenyl)-propionic acid
SMILES: CC1=C(C=C(C=C1)CCC(=O)O)Cl
Tpsa: 37.3
Logp: 2.66562
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-(3-Chloro-4-methyl-phenyl)-propionic acid
SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)Cl
Tpsa:
37.3
Logp:
2.66562
H Acceptors:
1
H Donors:
1
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: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: 2,2-difluoro-n-(2-hydroxyethyl)-3-(2-hydroxy-ethylamino)-propionamide
SMILES: COC(OC)C(N)=O
Tpsa: 61.55
Logp: -0.9094
H Acceptors: 3
H Donors: 1
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:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
2,2-difluoro-n-(2-hydroxyethyl)-3-(2-hydroxy-ethylamino)-propionamide
SMILES:
COC(OC)C(N)=O
Tpsa:
61.55
Logp:
-0.9094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3