CS-0460597
Ethyl 8-cyano-3-iodoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 885275-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460597-100mg | In Stock | ₹ 17,710.92 |
| 250mg | CS-0460597-250mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0460597-1g | In Stock | ₹ 59,293.08 |
CS-0460597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
98%
MDL No
MFCD06739176
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈IN₃O₂
Molecular Weight
341.10
Synonyms
8-CYANO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=C(I)N2C=CC=C(C#N)C2=N1
Tpsa
67.39
Logp
1.98728
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-52-5 | 8-Cyano-3-iodo-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | A2B Chem | ₹ 64,768.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06739176
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈IN₃O₂
Molecular Weight: 341.10
Synonyms: 8-CYANO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(I)N2C=CC=C(C#N)C2=N1
Tpsa: 67.39
Logp: 1.98728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739176
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈IN₃O₂
Molecular Weight:
341.10
Synonyms:
8-CYANO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(I)N2C=CC=C(C#N)C2=N1
Tpsa:
67.39
Logp:
1.98728
H Acceptors:
5
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: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: 1-Boc-4-(carboxy-pyridin-3-YL-methyl)-[1,4]diazepane
SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CN=CC=C2)C(=O)O
Tpsa: 82.97
Logp: 2.1501
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:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
1-Boc-4-(carboxy-pyridin-3-YL-methyl)-[1,4]diazepane
SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CN=CC=C2)C(=O)O
Tpsa:
82.97
Logp:
2.1501
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-P-TOLYL-ACETIC ACID
SMILES: CC1=CC=C(C=C1)C(C(=O)O)N2CC(C2)NC(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 2.32962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-P-TOLYL-ACETIC ACID
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CC(C2)NC(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
2.32962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06739245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClIN2
Molecular Weight: 292.50
Synonyms: 2-(chloromethyl)-6-iodoh-imidazo[1,2-a]pyridine
SMILES: C1=CC2=NC(=CN2C=C1I)CCl
Tpsa: 17.3
Logp: 2.6777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06739245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClIN2
Molecular Weight:
292.50
Synonyms:
2-(chloromethyl)-6-iodoh-imidazo[1,2-a]pyridine
SMILES:
C1=CC2=NC(=CN2C=C1I)CCl
Tpsa:
17.3
Logp:
2.6777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1