CS-0477952
Ethyl 8-bromoimidazo[1,2-a]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2090436-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477952-1g | In Stock | ₹ 78,971.88 |
| 5g | CS-0477952-5g | In Stock | ₹ 2,36,402.28 |
| 10g | CS-0477952-10g | In Stock | ₹ 3,93,832.68 |
CS-0477952 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂O₂
Molecular Weight
269.09
Synonyms
None
SMILES
CCOC(=O)C1N2C(=NC=C2)C(Br)=CC=1
Tpsa
43.6
Logp
2.2735
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090436-83-0 | ethyl 8-bromoimidazo[1,2-a]pyridine-5-carboxylate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: CCOC(=O)C1N2C(=NC=C2)C(Br)=CC=1
Tpsa: 43.6
Logp: 2.2735
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
CCOC(=O)C1N2C(=NC=C2)C(Br)=CC=1
Tpsa:
43.6
Logp:
2.2735
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: C₆H₉IO₂
Molecular Weight: 240.04
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@H](I)C1
Tpsa: 26.3
Logp: 1.373
H Acceptors: 2
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:
C₆H₉IO₂
Molecular Weight:
240.04
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@H](I)C1
Tpsa:
26.3
Logp:
1.373
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28100749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅IO₂
Molecular Weight: 211.99
Synonyms: None
SMILES: OC(=O)[C@@H]1[C@@H](I)C1
Tpsa: 37.3
Logp: 0.8945
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28100749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅IO₂
Molecular Weight:
211.99
Synonyms:
None
SMILES:
OC(=O)[C@@H]1[C@@H](I)C1
Tpsa:
37.3
Logp:
0.8945
H Acceptors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 7-methoxy-isoquinoline-4-carboxylic acid
SMILES: COC1=CC2C(C=C1)=C(C=NC=2)C(O)=O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
7-methoxy-isoquinoline-4-carboxylic acid
SMILES:
COC1=CC2C(C=C1)=C(C=NC=2)C(O)=O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2