CS-M2222
5,6-Dihydro-7H-pyrrolo[1,2-c]imidazol-7-one
Manufacturer: ChemScene
CAS Number: 426219-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2222-50mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-M2222-250mg | In Stock | ₹ 33,967.32 |
| 1g | CS-M2222-1g | In Stock | ₹ 1,17,816.12 |
CS-M2222 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
97%
MDL No
MFCD17013182
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
5,6-Dihydropyrrolo[1,2-c]imidazol-7-one; 7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
SMILES
O=C1CCN2C=NC=C21
Tpsa
34.89
Logp
0.4695
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI) | Aaron Chemicals LLC | -- | |
 | 426219-43-4 | 5H-Pyrrolo[1,2-c]imidazol-7(6h)-one | A2B Chem | ₹ 6,245.88 - ₹ 68,448.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD17013182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: 5,6-Dihydropyrrolo[1,2-c]imidazol-7-one; 7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
SMILES: O=C1CCN2C=NC=C21
Tpsa: 34.89
Logp: 0.4695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17013182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
5,6-Dihydropyrrolo[1,2-c]imidazol-7-one; 7H-Pyrrolo[1,2-c]imidazol-7-one,5,6-dihydro-(9CI)
SMILES:
O=C1CCN2C=NC=C21
Tpsa:
34.89
Logp:
0.4695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁BO₄
Molecular Weight: 358.28
Synonyms: methyl 2-((1r,4r)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexyl)acetate
SMILES: O=C(OC)C[C@@H]1CC[C@@H](C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa: 44.76
Logp: 3.8227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁BO₄
Molecular Weight:
358.28
Synonyms:
methyl 2-((1r,4r)-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclohexyl)acetate
SMILES:
O=C(OC)C[C@@H]1CC[C@@H](C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa:
44.76
Logp:
3.8227
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: Butanoic acid, 2-[[2-[[(1,1-diMethylethoxy)carbonyl]aMino]-1-oxopropyl]aMino]-3-oxo-, ethyl ester
SMILES: CC(C(NC(C(NC(OC(C)(C)C)=O)C)=O)C(OCC)=O)=O
Tpsa: 110.8
Logp: 0.5365
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
Butanoic acid, 2-[[2-[[(1,1-diMethylethoxy)carbonyl]aMino]-1-oxopropyl]aMino]-3-oxo-, ethyl ester
SMILES:
CC(C(NC(C(NC(OC(C)(C)C)=O)C)=O)C(OCC)=O)=O
Tpsa:
110.8
Logp:
0.5365
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-Pyrazinecarboxylic acid, 1,6-dihydro-3,5-dimethyl-6-oxo-, ethyl ester
SMILES: O=C(C1=C(C)N=C(C)C(O)=N1)OCC
Tpsa: 72.31
Logp: 0.97574
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-Pyrazinecarboxylic acid, 1,6-dihydro-3,5-dimethyl-6-oxo-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(C)C(O)=N1)OCC
Tpsa:
72.31
Logp:
0.97574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2