CS-0326462
2-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 753479-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326462-1g | In Stock | ₹ 12,638.00 |
CS-0326462 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C10H6ClF3N2O
Molecular Weight
262.62
Synonyms
None
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C(CCl)O2
Tpsa
38.92
Logp
3.4942
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 753479-67-3 | 2-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | A2B Chem | ₹ 17,711.00 - ₹ 89,801.00 |
SAFETY INFORMATION
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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: C10H6ClF3N2O
Molecular Weight: 262.62
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C(CCl)O2
Tpsa: 38.92
Logp: 3.4942
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:
C10H6ClF3N2O
Molecular Weight:
262.62
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NN=C(CCl)O2
Tpsa:
38.92
Logp:
3.4942
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: C₁₂H₈F₃NO₃
Molecular Weight: 271.19
Synonyms: T66 BN EVJ B2 DVQ HF IF JF [WLN]
SMILES: CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)F)F)C(=O)O
Tpsa: 59.3
Logp: 2.1369
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈F₃NO₃
Molecular Weight:
271.19
Synonyms:
T66 BN EVJ B2 DVQ HF IF JF [WLN]
SMILES:
CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)F)F)C(=O)O
Tpsa:
59.3
Logp:
2.1369
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 3,6-Bis(hydroxymethyl)durene
SMILES: CC1=C(CO)C(=C(C)C(=C1C)CO)C
Tpsa: 40.46
Logp: 1.90488
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
3,6-Bis(hydroxymethyl)durene
SMILES:
CC1=C(CO)C(=C(C)C(=C1C)CO)C
Tpsa:
40.46
Logp:
1.90488
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: N-(p-chlorobenzoyl)-o-aminoanisole
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 3.6009
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
N-(p-chlorobenzoyl)-o-aminoanisole
SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3