CS-0448650
8-Chloro-2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 182181-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448650-5g | In Stock | ₹ 1,63,847.40 |
CS-0448650 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,847.40
GST (18%): ₹ 29,492.532
Total Price: ₹ 1,93,339.932
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂F₃N₂
Molecular Weight
269.05
Synonyms
None
SMILES
C1=C(C2=NC(=CN2C=C1C(F)(F)F)CCl)Cl
Tpsa
17.3
Logp
3.7453
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182181-31-3 | Imidazo[1,2-a]pyridine, 8-chloro-2-(chloromethyl)-6-(trifluoromethyl)- | A2B Chem | -- |
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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: C₉H₅Cl₂F₃N₂
Molecular Weight: 269.05
Synonyms: None
SMILES: C1=C(C2=NC(=CN2C=C1C(F)(F)F)CCl)Cl
Tpsa: 17.3
Logp: 3.7453
H Acceptors: 2
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:
C₉H₅Cl₂F₃N₂
Molecular Weight:
269.05
Synonyms:
None
SMILES:
C1=C(C2=NC(=CN2C=C1C(F)(F)F)CCl)Cl
Tpsa:
17.3
Logp:
3.7453
H Acceptors:
2
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
SMILES: NNC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa: 84.22
Logp: 0.4794
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
SMILES:
NNC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa:
84.22
Logp:
0.4794
H Acceptors:
4
H Donors:
3
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: Methyl 2,1,3-benzothiadiazole-5-carboxylate
SMILES: COC(=O)C1=CC2=NSN=C2C=C1
Tpsa: 52.08
Logp: 1.4779
H Acceptors: 5
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
Methyl 2,1,3-benzothiadiazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=NSN=C2C=C1
Tpsa:
52.08
Logp:
1.4779
H Acceptors:
5
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: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: Thiophene-3-Acetic Acid Hydrazide
SMILES: NNC(CC1=CSC=C1)=O
Tpsa: 55.12
Logp: 0.2805
H Acceptors: 3
H Donors: 2
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:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
Thiophene-3-Acetic Acid Hydrazide
SMILES:
NNC(CC1=CSC=C1)=O
Tpsa:
55.12
Logp:
0.2805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2