CS-0223348
4-(Chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 22091-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223348-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0223348-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0223348-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0223348-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0223348-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0223348-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0223348-10g | In Stock | ₹ 3,50,368.20 |
CS-0223348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H7ClF3NO
Molecular Weight
261.63
Synonyms
None
SMILES
FC(C1=CC=C(C2=NC(CCl)=CO2)C=C1)(F)F
Tpsa
26.03
Logp
4.0992
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22091-40-3 | 4-(Chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H7ClF3NO
Molecular Weight: 261.63
Synonyms: None
SMILES: FC(C1=CC=C(C2=NC(CCl)=CO2)C=C1)(F)F
Tpsa: 26.03
Logp: 4.0992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H7ClF3NO
Molecular Weight:
261.63
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=NC(CCl)=CO2)C=C1)(F)F
Tpsa:
26.03
Logp:
4.0992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C=CC=CC2=N.Cl
Tpsa: 28.78
Logp: 2.43767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C=CC=CC2=N.Cl
Tpsa:
28.78
Logp:
2.43767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₄S₂
Molecular Weight: 315.77
Synonyms: None
SMILES: O=S(C1=CC=C(NS(=O)(C(C)C)=O)C(F)=C1)(Cl)=O
Tpsa: 80.31
Logp: 1.9033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₄S₂
Molecular Weight:
315.77
Synonyms:
None
SMILES:
O=S(C1=CC=C(NS(=O)(C(C)C)=O)C(F)=C1)(Cl)=O
Tpsa:
80.31
Logp:
1.9033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 3,3-dimethylcyclohexanemethanol
SMILES: OCC1CC(C)(C)CCC1
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
3,3-dimethylcyclohexanemethanol
SMILES:
OCC1CC(C)(C)CCC1
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1