CS-0097382
8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 881841-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097382-1g | In Stock | ₹ 1,46,906.52 |
CS-0097382 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄ClF₃N₂O
Molecular Weight
248.59
Synonyms
Imidazo[1,2-a]pyridine-2-carboxaldehyde,8-chloro-6-(trifluoromethyl)
SMILES
O=CC1=CN2C=C(C(F)(F)F)C=C(Cl)C2=N1
Tpsa
34.37
Logp
2.819
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881841-42-5 | 8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbaldehyde | 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: C₉H₄ClF₃N₂O
Molecular Weight: 248.59
Synonyms: Imidazo[1,2-a]pyridine-2-carboxaldehyde,8-chloro-6-(trifluoromethyl)
SMILES: O=CC1=CN2C=C(C(F)(F)F)C=C(Cl)C2=N1
Tpsa: 34.37
Logp: 2.819
H Acceptors: 3
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:
C₉H₄ClF₃N₂O
Molecular Weight:
248.59
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxaldehyde,8-chloro-6-(trifluoromethyl)
SMILES:
O=CC1=CN2C=C(C(F)(F)F)C=C(Cl)C2=N1
Tpsa:
34.37
Logp:
2.819
H Acceptors:
3
H Donors:
0
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: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: None
SMILES: CC1=C(C)N=C2C=CC(Br)=CN21
Tpsa: 17.3
Logp: 2.71364
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
None
SMILES:
CC1=C(C)N=C2C=CC(Br)=CN21
Tpsa:
17.3
Logp:
2.71364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09258863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1)=NC(C)=C2)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1)=NC(C)=C2)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00045947
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 3-(4-HYDROXY-3-NITRO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CCC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa: 100.67
Logp: 1.3176
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00045947
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
3-(4-HYDROXY-3-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC=C(O)C([N+]([O-])=O)=C1
Tpsa:
100.67
Logp:
1.3176
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4