CS-0310969
Ethyl 2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 2407965-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0310969-500mg | In Stock | ₹ 85,474.44 |
| 1g | CS-0310969-1g | In Stock | ₹ 1,28,083.32 |
| 5g | CS-0310969-5g | In Stock | ₹ 3,83,907.72 |
CS-0310969 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-α-oxo-, ethyl ester
SMILES
O=C(C(C1=C(CCC2)N2C=N1)=O)OCC
Tpsa
61.19
Logp
0.5751
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-α-oxo-, ethyl ester
SMILES: O=C(C(C1=C(CCC2)N2C=N1)=O)OCC
Tpsa: 61.19
Logp: 0.5751
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-α-oxo-, ethyl ester
SMILES:
O=C(C(C1=C(CCC2)N2C=N1)=O)OCC
Tpsa:
61.19
Logp:
0.5751
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester
SMILES: O=C(OCC)C(N)C1=C(CCC2)N2C=N1
Tpsa: 70.14
Logp: 0.3922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester
SMILES:
O=C(OCC)C(N)C1=C(CCC2)N2C=N1
Tpsa:
70.14
Logp:
0.3922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FINO₂
Molecular Weight: 309.08
Synonyms: Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(F)C(I)=CC(N)=C1C
Tpsa: 52.32
Logp: 2.10752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FINO₂
Molecular Weight:
309.08
Synonyms:
Benzoic acid, 3-amino-6-fluoro-5-iodo-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(F)C(I)=CC(N)=C1C
Tpsa:
52.32
Logp:
2.10752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂IO₂
Molecular Weight: 312.05
Synonyms: Benzoic acid, 2,5-difluoro-3-iodo-6-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C(F)=CC(I)=C1F
Tpsa: 26.3
Logp: 2.66442
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂IO₂
Molecular Weight:
312.05
Synonyms:
Benzoic acid, 2,5-difluoro-3-iodo-6-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C(F)=CC(I)=C1F
Tpsa:
26.3
Logp:
2.66442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1