CS-0522258
Ethyl 2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2116195-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522258-5g | In Stock | ₹ 3,29,478.00 |
CS-0522258 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,478.00
GST (18%): ₹ 59,306.04
Total Price: ₹ 3,88,784.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
Imidazo[1,2-a]pyridine-2-acetic acid, 7-bromo-, ethyl ester
SMILES
O=C(OCC)CC1=CN2C=CC(Br)=CC2=N1
Tpsa
43.6
Logp
2.2024
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2116195-54-9 | Ethyl (7-bromoimidazo[1,2-a]pyridin-2-yl)acetate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: Imidazo[1,2-a]pyridine-2-acetic acid, 7-bromo-, ethyl ester
SMILES: O=C(OCC)CC1=CN2C=CC(Br)=CC2=N1
Tpsa: 43.6
Logp: 2.2024
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
Imidazo[1,2-a]pyridine-2-acetic acid, 7-bromo-, ethyl ester
SMILES:
O=C(OCC)CC1=CN2C=CC(Br)=CC2=N1
Tpsa:
43.6
Logp:
2.2024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₈S
Molecular Weight: 412.45
Synonyms: 4-Methylphenyl 2,4,6-tri-O-acetyl-1-thio-β-D-galactopyranoside
SMILES: O[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa: 108.36
Logp: 1.59942
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₈S
Molecular Weight:
412.45
Synonyms:
4-Methylphenyl 2,4,6-tri-O-acetyl-1-thio-β-D-galactopyranoside
SMILES:
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2
Tpsa:
108.36
Logp:
1.59942
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrN
Molecular Weight: 272.14
Synonyms: None
SMILES: N#CC1(C2=CC=C3C(Br)=CC=CC3=C2)CC1
Tpsa: 23.79
Logp: 4.15748
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀BrN
Molecular Weight:
272.14
Synonyms:
None
SMILES:
N#CC1(C2=CC=C3C(Br)=CC=CC3=C2)CC1
Tpsa:
23.79
Logp:
4.15748
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₅S
Molecular Weight: 646.83
Synonyms: None
SMILES: CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa: 46.15
Logp: 8.78502
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₅S
Molecular Weight:
646.83
Synonyms:
None
SMILES:
CC1=CC=C(S[C@H]2[C@@H]([C@H]([C@H]([C@@H](COCC3=CC=CC=C3)O2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C=C1
Tpsa:
46.15
Logp:
8.78502
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
15