CS-0060097
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-6-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1965310-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060097-100mg | In Stock | ₹ 2,581.00 |
| 250mg | CS-0060097-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0060097-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0060097-5g | In Stock | ₹ 65,682.00 |
CS-0060097 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
96%
MDL No
MFCD30181971
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₂
Molecular Weight
188.61
Synonyms
6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-6-CARBOXYLIC ACID HCL
SMILES
C1=2N(CC(C1)C(O)=O)C=CN2.Cl
Tpsa
55.12
Logp
0.5618
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 67-Dihydro-5H-pyrrolo[12-a]imidazole-6-carboxylic acid hydrochloride / 50mg / 525333598 / 75R0625S / 97.000 / 1965310-16-0 / MFCD30181971 / 188.610 / C7H9ClN2O2 | eMolecules | ₹ 17,161.87 | |
 | 1965310-16-0 | 6,7-Dihydro-5h-pyrrolo[1,2-a]imidazole-6-carboxylic acid hydrochloride | A2B Chem | ₹ 1,869.00 - ₹ 72,268.00 |
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: 96%
MDL No: MFCD30181971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-6-CARBOXYLIC ACID HCL
SMILES: C1=2N(CC(C1)C(O)=O)C=CN2.Cl
Tpsa: 55.12
Logp: 0.5618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD30181971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-6-CARBOXYLIC ACID HCL
SMILES:
C1=2N(CC(C1)C(O)=O)C=CN2.Cl
Tpsa:
55.12
Logp:
0.5618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: Imidazo[1,2-a]pyrimidine-2-acetonitrile
SMILES: C1=2N=CC=CN1C=C(N2)CC#N
Tpsa: 53.98
Logp: 0.79538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
Imidazo[1,2-a]pyrimidine-2-acetonitrile
SMILES:
C1=2N=CC=CN1C=C(N2)CC#N
Tpsa:
53.98
Logp:
0.79538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: None
SMILES: C1=2NC(=CC(N1N=CC2)=O)Cl
Tpsa: 50.16
Logp: 0.676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
None
SMILES:
C1=2NC(=CC(N1N=CC2)=O)Cl
Tpsa:
50.16
Logp:
0.676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03002751
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: (2E)-3-(5-BROMO(2-THIENYL))PROP-2-ENOIC ACID
SMILES: O=C(O)/C=C/C1=CC=C(Br)S1
Tpsa: 37.3
Logp: 2.6084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002751
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
(2E)-3-(5-BROMO(2-THIENYL))PROP-2-ENOIC ACID
SMILES:
O=C(O)/C=C/C1=CC=C(Br)S1
Tpsa:
37.3
Logp:
2.6084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2