CS-0607433
Ethyl 6-nitro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1363405-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0607433-5g | In Stock | ₹ 1,90,969.92 |
CS-0607433 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,969.92
GST (18%): ₹ 34,374.586
Total Price: ₹ 2,25,344.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O₄
Molecular Weight
303.19
Synonyms
None
SMILES
CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa
86.74
Logp
2.438
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363405-53-1 | Ethyl 6-nitro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | 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-P330-P362+P364-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: C₁₁H₈F₃N₃O₄
Molecular Weight: 303.19
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa: 86.74
Logp: 2.438
H Acceptors: 6
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:
C₁₁H₈F₃N₃O₄
Molecular Weight:
303.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)C(F)(F)F)[N+](=O)[O-]
Tpsa:
86.74
Logp:
2.438
H Acceptors:
6
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: C₉H₁₂IN₃
Molecular Weight: 289.12
Synonyms: None
SMILES: C1CCC(C1)NC2=NC=NC=C2I
Tpsa: 37.81
Logp: 2.4357
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:
C₉H₁₂IN₃
Molecular Weight:
289.12
Synonyms:
None
SMILES:
C1CCC(C1)NC2=NC=NC=C2I
Tpsa:
37.81
Logp:
2.4357
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: CCCC[C@@H](C(=O)O)NC(=O)C1=CC=CO1
Tpsa: 79.54
Logp: 1.6528
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CCCC[C@@H](C(=O)O)NC(=O)C1=CC=CO1
Tpsa:
79.54
Logp:
1.6528
H Acceptors:
3
H Donors:
2
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: C₂₂H₂₇FN₂O
Molecular Weight: 354.46
Synonyms: None
SMILES: CC(C)NC(=O)C1(CCNCC1)CC2=CC=CC=C2C3=CC(=CC=C3)F
Tpsa: 41.13
Logp: 3.9296
H Acceptors: 2
H Donors: 2
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:
C₂₂H₂₇FN₂O
Molecular Weight:
354.46
Synonyms:
None
SMILES:
CC(C)NC(=O)C1(CCNCC1)CC2=CC=CC=C2C3=CC(=CC=C3)F
Tpsa:
41.13
Logp:
3.9296
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5