CS-0460873
Ethyl 5-bromo-3-iodoimidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 885271-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460873-5g | In Stock | ₹ 2,68,691.00 |
CS-0460873 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,691.00
GST (18%): ₹ 48,364.38
Total Price: ₹ 3,17,055.38
Purity
98%
MDL No
MFCD06796251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrIN₂O₂
Molecular Weight
394.99
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-bromo-3-iodo-, ethyl ester
SMILES
CCOC(=O)C1=C(I)N2C(=CC=CC2=N1)Br
Tpsa
43.6
Logp
2.8781
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885271-42-1 | 5-Bromo-3-iodo-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD06796251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrIN₂O₂
Molecular Weight: 394.99
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-bromo-3-iodo-, ethyl ester
SMILES: CCOC(=O)C1=C(I)N2C(=CC=CC2=N1)Br
Tpsa: 43.6
Logp: 2.8781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrIN₂O₂
Molecular Weight:
394.99
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-bromo-3-iodo-, ethyl ester
SMILES:
CCOC(=O)C1=C(I)N2C(=CC=CC2=N1)Br
Tpsa:
43.6
Logp:
2.8781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04114667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂S
Molecular Weight: 250.32
Synonyms: 6-(BENZOTHIOPHEN-2-YL)-1H-INDAZOLE
SMILES: C1=CC=C2C(=C1)C=C(C3=CC4=NNC=C4C=C3)S2
Tpsa: 28.68
Logp: 4.4446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂S
Molecular Weight:
250.32
Synonyms:
6-(BENZOTHIOPHEN-2-YL)-1H-INDAZOLE
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC4=NNC=C4C=C3)S2
Tpsa:
28.68
Logp:
4.4446
H Acceptors:
2
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: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: 4-(1H-Indazol-6-YL)-tetrahydro-thiopyran-4-OL
SMILES: C1=CC(=CC2=C1C=NN2)C3(CCSCC3)O
Tpsa: 48.91
Logp: 2.2775
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
4-(1H-Indazol-6-YL)-tetrahydro-thiopyran-4-OL
SMILES:
C1=CC(=CC2=C1C=NN2)C3(CCSCC3)O
Tpsa:
48.91
Logp:
2.2775
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 6-(Tetrahydro-thiopyran-4-YL)-1H-indazole
SMILES: C1=CC2=CNN=C2C=C1C3CCSCC3
Tpsa: 28.68
Logp: 3.1735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
6-(Tetrahydro-thiopyran-4-YL)-1H-indazole
SMILES:
C1=CC2=CNN=C2C=C1C3CCSCC3
Tpsa:
28.68
Logp:
3.1735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1