CS-0223580
3-Methyl-2-oxo-1h,2h,3h-pyrrolo[1,2-a]imidazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 565453-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223580-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0223580-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0223580-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0223580-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0223580-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0223580-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0223580-10g | In Stock | ₹ 5,07,370.80 |
CS-0223580 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O
Molecular Weight
161.16
Synonyms
3-Methyl-2-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole-6-carbonitrile
SMILES
N#CC1=CN(C(N2)=C1)C(C)C2=O
Tpsa
57.82
Logp
0.87288
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[1,2-a]imidazole-6-carbonitrile,2,3-dihydro-3-methyl-2-oxo-(9CI) | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 565453-80-7 | 3-Methyl-2-oxo-1h,2h,3h-pyrrolo[1,2-a]imidazole-6-carbonitrile | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole-6-carbonitrile
SMILES: N#CC1=CN(C(N2)=C1)C(C)C2=O
Tpsa: 57.82
Logp: 0.87288
H Acceptors: 3
H Donors: 1
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]imidazole-6-carbonitrile
SMILES:
N#CC1=CN(C(N2)=C1)C(C)C2=O
Tpsa:
57.82
Logp:
0.87288
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: S=C(C1=CC=C(OCCOC)C=C1)N
Tpsa: 44.48
Logp: 1.346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
S=C(C1=CC=C(OCCOC)C=C1)N
Tpsa:
44.48
Logp:
1.346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO
Molecular Weight: 230.09
Synonyms: Isoxazole,5-(chloromethyl)-3-(4-chlorophenyl)-4,5-dihydro
SMILES: ClC1=CC=C(C2=NOC(CCl)C2)C=C1
Tpsa: 21.59
Logp: 3.0718
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉Cl₂NO
Molecular Weight:
230.09
Synonyms:
Isoxazole,5-(chloromethyl)-3-(4-chlorophenyl)-4,5-dihydro
SMILES:
ClC1=CC=C(C2=NOC(CCl)C2)C=C1
Tpsa:
21.59
Logp:
3.0718
H Acceptors:
2
H Donors:
0
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: C10H6ClF2NO
Molecular Weight: 229.61
Synonyms: None
SMILES: FC1=C(C2=NC(CCl)=CO2)C(F)=CC=C1
Tpsa: 26.03
Logp: 3.3586
H Acceptors: 2
H Donors: 0
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:
C10H6ClF2NO
Molecular Weight:
229.61
Synonyms:
None
SMILES:
FC1=C(C2=NC(CCl)=CO2)C(F)=CC=C1
Tpsa:
26.03
Logp:
3.3586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2