CS-0096978
Ethyl 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 420130-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096978-5g | In Stock | ₹ 3,24,443.52 |
CS-0096978 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,443.52
GST (18%): ₹ 58,399.834
Total Price: ₹ 3,82,843.354
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂O₂
Molecular Weight
272.22
Synonyms
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES
O=C(C1=C(C(F)(F)F)N=C2C=CC(C)=CN21)OCC
Tpsa
43.6
Logp
2.83822
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420130-61-6 | Ethyl 6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=C(C(F)(F)F)N=C2C=CC(C)=CN21)OCC
Tpsa: 43.6
Logp: 2.83822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-methyl-2-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC(C)=CN21)OCC
Tpsa:
43.6
Logp:
2.83822
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: C₁₁H₁₂BrNO₄S
Molecular Weight: 334.19
Synonyms: None
SMILES: O=C1C(C)(C)OC2=C(Br)C=C(S(=O)(C)=O)C=C2N1
Tpsa: 72.47
Logp: 1.9621
H Acceptors: 4
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:
C₁₁H₁₂BrNO₄S
Molecular Weight:
334.19
Synonyms:
None
SMILES:
O=C1C(C)(C)OC2=C(Br)C=C(S(=O)(C)=O)C=C2N1
Tpsa:
72.47
Logp:
1.9621
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: NC1=C(C)N=C2C=CC(Br)=CN21
Tpsa: 43.32
Logp: 1.98742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
NC1=C(C)N=C2C=CC(Br)=CN21
Tpsa:
43.32
Logp:
1.98742
H Acceptors:
3
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: C₇H₈BrNO₃S
Molecular Weight: 266.11
Synonyms: None
SMILES: OC1=C(Br)C=C(S(=O)(C)=O)C=C1N
Tpsa: 80.39
Logp: 1.1404
H Acceptors: 4
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:
C₇H₈BrNO₃S
Molecular Weight:
266.11
Synonyms:
None
SMILES:
OC1=C(Br)C=C(S(=O)(C)=O)C=C1N
Tpsa:
80.39
Logp:
1.1404
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1