CS-1006786
ethyl 8-bromo-6-chloroimidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1597771-07-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrClN₂O₂
Molecular Weight
303.54
Synonyms
None
SMILES
O=C(OCC)C1=CN=C2C(Br)=CC(Cl)=CN21
Tpsa
43.6
Logp
2.9269
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1597771-07-7 | Imidazo[1,2-a]pyridine-3-carboxylic acid, 8-bromo-6-chloro-, ethyl ester | A2B Chem | ₹ 83,506.56 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrClN₂O₂
Molecular Weight: 303.54
Synonyms: None
SMILES: O=C(OCC)C1=CN=C2C(Br)=CC(Cl)=CN21
Tpsa: 43.6
Logp: 2.9269
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:
C₁₀H₈BrClN₂O₂
Molecular Weight:
303.54
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C2C(Br)=CC(Cl)=CN21
Tpsa:
43.6
Logp:
2.9269
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(OCC)C1=NN=C2C(Cl)=CC=CN12
Tpsa: 56.49
Logp: 1.5594
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(OCC)C1=NN=C2C(Cl)=CC=CN12
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(OCC)C=1N=C2C(OC)=CC=CN2C1
Tpsa: 52.83
Logp: 1.5196
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C2C(OC)=CC=CN2C1
Tpsa:
52.83
Logp:
1.5196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₅O₄
Molecular Weight: 380.31
Synonyms: None
SMILES: C(OCC)(=O)C1=C([C@@H](C)[C@@](C(F)(F)F)(C)O1)C2=C(OC)C(F)=C(F)C=C2
Tpsa: 44.76
Logp: 4.2349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₅O₄
Molecular Weight:
380.31
Synonyms:
None
SMILES:
C(OCC)(=O)C1=C([C@@H](C)[C@@](C(F)(F)F)(C)O1)C2=C(OC)C(F)=C(F)C=C2
Tpsa:
44.76
Logp:
4.2349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4