CS-0245505
Methyl 2-amino-5h,6h,7h-pyrrolo[1,2-a]imidazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 767316-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245505-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0245505-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0245505-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0245505-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0245505-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0245505-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0245505-10g | In Stock | ₹ 4,03,259.00 |
CS-0245505 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
5H-Pyrrolo[1,2-a]imidazole-3-carboxylic acid, 2-amino-6,7-dihydro-, methyl ester
SMILES
O=C(C1=C(N)N=C2N1CCC2)OC
Tpsa
70.14
Logp
0.1981
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 767316-84-7 | methyl 2-amino-5h,6h,7h-pyrrolo[1,2-a]imidazole-3-carboxylate | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 5H-Pyrrolo[1,2-a]imidazole-3-carboxylic acid, 2-amino-6,7-dihydro-, methyl ester
SMILES: O=C(C1=C(N)N=C2N1CCC2)OC
Tpsa: 70.14
Logp: 0.1981
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
5H-Pyrrolo[1,2-a]imidazole-3-carboxylic acid, 2-amino-6,7-dihydro-, methyl ester
SMILES:
O=C(C1=C(N)N=C2N1CCC2)OC
Tpsa:
70.14
Logp:
0.1981
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: NC1=CC(NC(C2CC2)=O)=C(F)C=C1
Tpsa: 55.12
Logp: 1.7564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
NC1=CC(NC(C2CC2)=O)=C(F)C=C1
Tpsa:
55.12
Logp:
1.7564
H Acceptors:
2
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: C₁₃H₁₆N₄O₄
Molecular Weight: 292.29
Synonyms: Glycine, N-(1H-benzotriazol-1-ylmethyl)-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: O=C(OC)CN(CN1N=NC2=CC=CC=C21)CC(OC)=O
Tpsa: 86.55
Logp: 0.0368
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O₄
Molecular Weight:
292.29
Synonyms:
Glycine, N-(1H-benzotriazol-1-ylmethyl)-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
O=C(OC)CN(CN1N=NC2=CC=CC=C21)CC(OC)=O
Tpsa:
86.55
Logp:
0.0368
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₃N₃O
Molecular Weight: 308.68
Synonyms: 1-(2-Morpholinoethyl)pyrrolidin-3-amine trihydrochloride
SMILES: NC1CN(CCN2CCOCC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa: 41.73
Logp: 0.617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₃N₃O
Molecular Weight:
308.68
Synonyms:
1-(2-Morpholinoethyl)pyrrolidin-3-amine trihydrochloride
SMILES:
NC1CN(CCN2CCOCC2)CC1.[H]Cl.[H]Cl.[H]Cl
Tpsa:
41.73
Logp:
0.617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3