CS-0220024
3-[1-(2-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 327084-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220024-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220024-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220024-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220024-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220024-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0220024-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0220024-10g | In Stock | ₹ 1,93,536.72 |
CS-0220024 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FN₂O
Molecular Weight
256.27
Synonyms
3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile
SMILES
N#CCC(C1=C(C)N(C2=CC=CC=C2F)C(C)=C1)=O
Tpsa
45.79
Logp
3.32962
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[1-(2-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-3-OXO-PROPIONITRILE | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 327084-91-3 | 3-(1-(2-Fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-3-oxopropanenitrile | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: 3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile
SMILES: N#CCC(C1=C(C)N(C2=CC=CC=C2F)C(C)=C1)=O
Tpsa: 45.79
Logp: 3.32962
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(C)N(C2=CC=CC=C2F)C(C)=C1)=O
Tpsa:
45.79
Logp:
3.32962
H Acceptors:
3
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: C₁₈H₂₁FO₃
Molecular Weight: 304.36
Synonyms: None
SMILES: O=C(C12CC3(C4=CC=C(OC)C=C4F)CC(C2)CC(C3)C1)O
Tpsa: 46.53
Logp: 3.7569
H Acceptors: 2
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:
C₁₈H₂₁FO₃
Molecular Weight:
304.36
Synonyms:
None
SMILES:
O=C(C12CC3(C4=CC=C(OC)C=C4F)CC(C2)CC(C3)C1)O
Tpsa:
46.53
Logp:
3.7569
H Acceptors:
2
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: C₁₀H₁₁Cl₂NO₄S
Molecular Weight: 312.17
Synonyms: None
SMILES: O=C(O)CCCNS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 83.47
Logp: 2.1365
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₄S
Molecular Weight:
312.17
Synonyms:
None
SMILES:
O=C(O)CCCNS(=O)(C1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
83.47
Logp:
2.1365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: 4-(2-HYDROXY-ETHYLAMINO)-3-NITRO-BENZOIC ACID
SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])NCCO
Tpsa: 112.7
Logp: 0.6972
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
4-(2-HYDROXY-ETHYLAMINO)-3-NITRO-BENZOIC ACID
SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])NCCO
Tpsa:
112.7
Logp:
0.6972
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5