CS-0221660
3-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrrol-3-yl]-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 750604-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221660-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0221660-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0221660-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0221660-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0221660-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0221660-10g | In Stock | ₹ 1,31,453.00 |
CS-0221660 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O
Molecular Weight
244.21
Synonyms
3-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-3-oxopropanenitrile
SMILES
N#CCC(C1=C(C)N(CC(F)(F)F)C(C)=C1)=O
Tpsa
45.79
Logp
2.76362
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750604-77-4 | 3-(2,5-Dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrrol-3-yl)-3-oxopropanenitrile | A2B Chem | ₹ 21,360.00 - ₹ 2,00,250.00 |
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-P405-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: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: 3-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-3-oxopropanenitrile
SMILES: N#CCC(C1=C(C)N(CC(F)(F)F)C(C)=C1)=O
Tpsa: 45.79
Logp: 2.76362
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
3-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(C)N(CC(F)(F)F)C(C)=C1)=O
Tpsa:
45.79
Logp:
2.76362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06335109
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: 2-aminomethyl-4-nitro-phenol, hydrochloride
SMILES: OC1=CC=C(C=C1CN)[N+]([O-])=O.[H]Cl
Tpsa: 89.39
Logp: 1.1809
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06335109
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
2-aminomethyl-4-nitro-phenol, hydrochloride
SMILES:
OC1=CC=C(C=C1CN)[N+]([O-])=O.[H]Cl
Tpsa:
89.39
Logp:
1.1809
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: CC(Cl)C(NCC(NC1=C(C)C=CC=C1C)=O)=O
Tpsa: 58.2
Logp: 1.98544
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
CC(Cl)C(NCC(NC1=C(C)C=CC=C1C)=O)=O
Tpsa:
58.2
Logp:
1.98544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS₂
Molecular Weight: 213.28
Synonyms: None
SMILES: SC1=NN=C(CC2=CSC(C)=N2)O1
Tpsa: 51.81
Logp: 1.71402
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
SC1=NN=C(CC2=CSC(C)=N2)O1
Tpsa:
51.81
Logp:
1.71402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2