CS-0521082
8-Chloro-3-nitro-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1858241-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521082-1g | In Stock | ₹ 20,114.00 |
CS-0521082 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₃N₃O₂
Molecular Weight
265.58
Synonyms
8-Chloro-3-nitro-6-(trifluoromethyl)-imidazo[1,2-a]pyridine
SMILES
FC(C1=CN2C(C(Cl)=C1)=NC=C2[N+]([O-])=O)(F)F
Tpsa
60.44
Logp
2.9147
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1858241-44-7 | 8-Chloro-3-nitro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃N₃O₂
Molecular Weight: 265.58
Synonyms: 8-Chloro-3-nitro-6-(trifluoromethyl)-imidazo[1,2-a]pyridine
SMILES: FC(C1=CN2C(C(Cl)=C1)=NC=C2[N+]([O-])=O)(F)F
Tpsa: 60.44
Logp: 2.9147
H Acceptors: 4
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:
C₈H₃ClF₃N₃O₂
Molecular Weight:
265.58
Synonyms:
8-Chloro-3-nitro-6-(trifluoromethyl)-imidazo[1,2-a]pyridine
SMILES:
FC(C1=CN2C(C(Cl)=C1)=NC=C2[N+]([O-])=O)(F)F
Tpsa:
60.44
Logp:
2.9147
H Acceptors:
4
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: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: Methyl 2,5-difluoro-4-piperidin-1-ylbenzoate
SMILES: O=C(OC)C1=CC(F)=C(N2CCCCC2)C=C1F
Tpsa: 29.54
Logp: 2.7417
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:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
Methyl 2,5-difluoro-4-piperidin-1-ylbenzoate
SMILES:
O=C(OC)C1=CC(F)=C(N2CCCCC2)C=C1F
Tpsa:
29.54
Logp:
2.7417
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: C₁₇H₁₇ClN₄O₂S
Molecular Weight: 376.86
Synonyms: N-(4-Chloro-2,5-dimethoxyphenyl)-N'-(1-methyl-1H-indazol-3-yl)thiourea
SMILES: S=C(NC1=NN(C)C2=C1C=CC=C2)NC3=CC(OC)=C(Cl)C=C3OC
Tpsa: 60.34
Logp: 4.0528
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₄O₂S
Molecular Weight:
376.86
Synonyms:
N-(4-Chloro-2,5-dimethoxyphenyl)-N'-(1-methyl-1H-indazol-3-yl)thiourea
SMILES:
S=C(NC1=NN(C)C2=C1C=CC=C2)NC3=CC(OC)=C(Cl)C=C3OC
Tpsa:
60.34
Logp:
4.0528
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄OS
Molecular Weight: 160.20
Synonyms: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol
SMILES: NC1=NN=C(NCCO)S1
Tpsa: 84.06
Logp: -0.4755
H Acceptors: 6
H Donors: 3
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:
C₄H₈N₄OS
Molecular Weight:
160.20
Synonyms:
2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol
SMILES:
NC1=NN=C(NCCO)S1
Tpsa:
84.06
Logp:
-0.4755
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3