CS-0850585
Ethyl 6-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1033463-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0850585-250mg | In Stock | ₹ 81,702.00 |
CS-0850585 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
95%
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
None
SMILES
CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1
Tpsa
43.6
Logp
2.769
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033463-34-1 | Ethyl 6-chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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
Compare Similar Items
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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: C₁₀H₈ClIN₂O₂
Molecular Weight: 350.54
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1
Tpsa: 43.6
Logp: 2.769
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈ClIN₂O₂
Molecular Weight:
350.54
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=C(Cl)C=C(I)C2=N1
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: COCC(C)NC1=C([N+](=O)[O-])C=CC=N1
Tpsa: 77.29
Logp: 1.4366
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
COCC(C)NC1=C([N+](=O)[O-])C=CC=N1
Tpsa:
77.29
Logp:
1.4366
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=NC2=CC(C(=O)O)=CC=C2NC1=O
Tpsa: 83.05
Logp: 0.92972
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=NC2=CC(C(=O)O)=CC=C2NC1=O
Tpsa:
83.05
Logp:
0.92972
H Acceptors:
3
H Donors:
2
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: C₈H₅NOS₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(C1=CC=CS1)C1=NC=CS1
Tpsa: 29.96
Logp: 2.4356
H Acceptors: 4
H Donors: 0
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:
C₈H₅NOS₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)C1=NC=CS1
Tpsa:
29.96
Logp:
2.4356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2