CS-0682176
Ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2177258-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682176-1g | In Stock | ₹ 77,774.04 |
CS-0682176 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,774.04
GST (18%): ₹ 13,999.327
Total Price: ₹ 91,773.367
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrF₃N₂O₂
Molecular Weight
337.09
Synonyms
None
SMILES
CCOC(=O)C1=C(N2C=CC(=CC2=N1)C(F)(F)F)Br
Tpsa
43.6
Logp
3.2923
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177258-33-0 | Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-7-(trifluoromethyl)-, 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
Compare Similar Items
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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: C₁₁H₈BrF₃N₂O₂
Molecular Weight: 337.09
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C=CC(=CC2=N1)C(F)(F)F)Br
Tpsa: 43.6
Logp: 3.2923
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:
C₁₁H₈BrF₃N₂O₂
Molecular Weight:
337.09
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C=CC(=CC2=N1)C(F)(F)F)Br
Tpsa:
43.6
Logp:
3.2923
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: C₉H₁₇ClFN
Molecular Weight: 193.69
Synonyms: None
SMILES: C1CC2(CCNC1)CC(C2)F.Cl
Tpsa: 12.03
Logp: 2.3
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClFN
Molecular Weight:
193.69
Synonyms:
None
SMILES:
C1CC2(CCNC1)CC(C2)F.Cl
Tpsa:
12.03
Logp:
2.3
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₅
Molecular Weight: 315.80
Synonyms: None
SMILES: CC(C)CN1C2=NC(=NC=C2C(=N1)NCC3=CC=CC=C3)Cl
Tpsa: 55.63
Logp: 3.7478
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₅
Molecular Weight:
315.80
Synonyms:
None
SMILES:
CC(C)CN1C2=NC(=NC=C2C(=N1)NCC3=CC=CC=C3)Cl
Tpsa:
55.63
Logp:
3.7478
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: C1COC(CN1)C2=CC=NC3=CC=NN23
Tpsa: 51.45
Logp: 0.3902
H Acceptors: 5
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C1COC(CN1)C2=CC=NC3=CC=NN23
Tpsa:
51.45
Logp:
0.3902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1