CS-0555620
8-Chloro-2-(3-nitrophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 860651-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555620-100mg | In Stock | ₹ 96,939.48 |
CS-0555620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₇ClF₃N₃O₂
Molecular Weight
341.67
Synonyms
None
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa
60.44
Logp
4.5817
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860651-00-9 | 8-chloro-2-(3-nitrophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₇ClF₃N₃O₂
Molecular Weight: 341.67
Synonyms: None
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa: 60.44
Logp: 4.5817
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:
C₁₄H₇ClF₃N₃O₂
Molecular Weight:
341.67
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=C(C=C(C3=N2)Cl)C(F)(F)F
Tpsa:
60.44
Logp:
4.5817
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: CC1=CC(=CC(=C1N2C=CC=C2)Br)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.45642
H Acceptors: 3
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1N2C=CC=C2)Br)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.45642
H Acceptors:
3
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: C₁₅H₁₇N₅O₄
Molecular Weight: 331.33
Synonyms: DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES: CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa: 109.09
Logp: 0.81772
H Acceptors: 9
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:
C₁₅H₁₇N₅O₄
Molecular Weight:
331.33
Synonyms:
DIMETHYL 1-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
SMILES:
CC1=C2CCCCC2=NC(=N1)N3C(=C(N=N3)C(=O)OC)C(=O)OC
Tpsa:
109.09
Logp:
0.81772
H Acceptors:
9
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: C₁₇H₂₂N₂O₃S₂
Molecular Weight: 366.50
Synonyms: N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES: C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa: 69.64
Logp: 2.4353
H Acceptors: 5
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:
C₁₇H₂₂N₂O₃S₂
Molecular Weight:
366.50
Synonyms:
N-(2-[4-(HYDROXYMETHYL)PIPERIDINO]BENZYL)-2-THIOPHENESULFONAMIDE
SMILES:
C1CN(CCC1CO)C2=CC=CC=C2CNS(=O)(=O)C3=CC=CS3
Tpsa:
69.64
Logp:
2.4353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6