CS-0101107
Ethyl 5-chloro-3-iodoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 885271-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0101107-50mg | In Stock | ₹ 15,315.24 |
| 100mg | CS-0101107-100mg | In Stock | ₹ 19,935.48 |
| 250mg | CS-0101107-250mg | In Stock | ₹ 29,518.20 |
| 500mg | CS-0101107-500mg | In Stock | ₹ 50,737.08 |
| 1g | CS-0101107-1g | In Stock | ₹ 91,206.96 |
| 5g | CS-0101107-5g | In Stock | ₹ 3,64,827.84 |
CS-0101107 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
95%
MDL No
MFCD06796252
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClIN₂O₂
Molecular Weight
350.54
Synonyms
5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC
Tpsa
43.6
Logp
2.769
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Chloro-3-iodo-imidazo[12-a]pyridine-2-carboxylic acid ethyl ester / 50mg / 548147723 / 45R0257 / 97.000 / 885271-45-4 / MFCD06796252 / 350.540 / C10H8ClIN2O2 | eMolecules | ₹ 18,640.10 | |
 | 885271-45-4 | Ethyl 5-chloro-3-iodoimidazo[1,2-a]pyridine-2-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 1,93,365.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD06796252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClIN₂O₂
Molecular Weight: 350.54
Synonyms: 5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC
Tpsa: 43.6
Logp: 2.769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClIN₂O₂
Molecular Weight:
350.54
Synonyms:
5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC
Tpsa:
43.6
Logp:
2.769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂
Molecular Weight: 172.11
Synonyms: 6-(Trifluoromethyl)pyridine-2-carbonitrile
SMILES: N#CC1=NC(C(F)(F)F)=CC=C1
Tpsa: 36.68
Logp: 1.97208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂
Molecular Weight:
172.11
Synonyms:
6-(Trifluoromethyl)pyridine-2-carbonitrile
SMILES:
N#CC1=NC(C(F)(F)F)=CC=C1
Tpsa:
36.68
Logp:
1.97208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00151918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀N₄O₈
Molecular Weight: 596.67
Synonyms: N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~5~-(2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)-L-ornithine
SMILES: O=C(N[C@@H](CCC/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa: 164.65
Logp: 5.1639
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00151918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀N₄O₈
Molecular Weight:
596.67
Synonyms:
N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]-N~5~-(2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)-L-ornithine
SMILES:
O=C(N[C@@H](CCC/N=C(NC(OC(C)(C)C)=O)\NC(OC(C)(C)C)=O)C(O)=O)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2
Tpsa:
164.65
Logp:
5.1639
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09832201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=NC2=CC(Br)=CC=C2O1
Tpsa: 63.33
Logp: 2.2885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
5-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=NC2=CC(Br)=CC=C2O1
Tpsa:
63.33
Logp:
2.2885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1