CS-0337810
Ethyl 7-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1331823-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337810-100mg | In Stock | ₹ 96,853.92 |
CS-0337810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClIN₂O₂
Molecular Weight
350.54
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-8-iodo-, ethyl ester
SMILES
CCOC(=O)C1=CN2C=CC(=C(C2=N1)I)Cl
Tpsa
43.6
Logp
2.769
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1331823-97-2 | Ethyl 7-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClIN₂O₂
Molecular Weight: 350.54
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-8-iodo-, ethyl ester
SMILES: CCOC(=O)C1=CN2C=CC(=C(C2=N1)I)Cl
Tpsa: 43.6
Logp: 2.769
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClIN₂O₂
Molecular Weight:
350.54
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-8-iodo-, ethyl ester
SMILES:
CCOC(=O)C1=CN2C=CC(=C(C2=N1)I)Cl
Tpsa:
43.6
Logp:
2.769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrFN₂O₂S
Molecular Weight: 351.24
Synonyms: 1-[(4-bromo-2-fluorophenyl)sulfonyl]-4-ethylpiperazine
SMILES: CCN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)F
Tpsa: 40.62
Logp: 1.9144
H Acceptors: 3
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:
C₁₂H₁₆BrFN₂O₂S
Molecular Weight:
351.24
Synonyms:
1-[(4-bromo-2-fluorophenyl)sulfonyl]-4-ethylpiperazine
SMILES:
CCN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)Br)F
Tpsa:
40.62
Logp:
1.9144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20230957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.36
Synonyms: Rel-(2S,3aS,6aS)-5-tert-butyl 2-ethyl hexahydropyrrolo[3,4-b]pyrrole-2,5(1H)-dicarboxylate
SMILES: O=C([C@H]1C[C@@]2([H])[C@@](CN(C(OC(C)(C)C)=O)C2)([H])N1)OCC
Tpsa: 67.87
Logp: 1.1469
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20230957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.36
Synonyms:
Rel-(2S,3aS,6aS)-5-tert-butyl 2-ethyl hexahydropyrrolo[3,4-b]pyrrole-2,5(1H)-dicarboxylate
SMILES:
O=C([C@H]1C[C@@]2([H])[C@@](CN(C(OC(C)(C)C)=O)C2)([H])N1)OCC
Tpsa:
67.87
Logp:
1.1469
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₆N₄O₄
Molecular Weight: 350.41
Synonyms: ditert-butyl (5aR,8aR)-5a,6,8,8a-tetrahydro-5H-pyrrolo[3,4]pyrrolo[1,5-c][1,2,4]triazole-3,7-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1=NN=C2[C@H]3CN(C[C@H]3CN21)C(=O)OC(C)(C)C
Tpsa: 86.55
Logp: 2.1975
H Acceptors: 7
H Donors: 0
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:
C₁₇H₂₆N₄O₄
Molecular Weight:
350.41
Synonyms:
ditert-butyl (5aR,8aR)-5a,6,8,8a-tetrahydro-5H-pyrrolo[3,4]pyrrolo[1,5-c][1,2,4]triazole-3,7-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1=NN=C2[C@H]3CN(C[C@H]3CN21)C(=O)OC(C)(C)C
Tpsa:
86.55
Logp:
2.1975
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1