CS-0028385
5H,6H,7H-Pyrrolo[1,2-a]imidazol-7-ol
Manufacturer: ChemScene
CAS Number: 112513-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028385-250mg | In Stock | ₹ 1,780.00 |
| 500mg | CS-0028385-500mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0028385-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0028385-5g | In Stock | ₹ 18,690.00 |
CS-0028385 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD18821701
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
SMILES
OC1CCN2C=CN=C21
Tpsa
38.05
Logp
0.3202
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5H,6H,7H-pyrrolo[1,2-a]imidazol-7-ol | 112513-79-8 | MFCD18821701 | 1g | eMolecules | ₹ 8,515.52 | |
 | eMolecules Synthonix / 5H6H7H-Pyrrolo[12-a]imidazol-7-ol / 100mg / 696801995 / P60959 / / 112513-79-8 / MFCD18821701 / 124.143 / C6H8N2O | eMolecules | ₹ 3,789.62 | |
 | 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 29,637.00 |
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: MFCD18821701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
SMILES: OC1CCN2C=CN=C21
Tpsa: 38.05
Logp: 0.3202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18821701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
SMILES:
OC1CCN2C=CN=C21
Tpsa:
38.05
Logp:
0.3202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22566166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
SMILES: CC(C)(C)OC(N1CC2(CNC(CO2)=O)C1)=O
Tpsa: 67.87
Logp: 0.1223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22566166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC2(CNC(CO2)=O)C1)=O
Tpsa:
67.87
Logp:
0.1223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16140210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-(2-Ethoxy-2-oxoethylidene)azetidine-1-carboxylic Acid tert-Butyl Ester
SMILES: CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O
Tpsa: 55.84
Logp: 1.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16140210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-(2-Ethoxy-2-oxoethylidene)azetidine-1-carboxylic Acid tert-Butyl Ester
SMILES:
CC(C)(C)OC(N(C/1)CC1=C/C(OCC)=O)=O
Tpsa:
55.84
Logp:
1.7266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18325190
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-Butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O
Tpsa: 58.64
Logp: 0.7434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18325190
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-Butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CNC2=O)(C2)C1)=O
Tpsa:
58.64
Logp:
0.7434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0