CS-0251711
4-(Chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 1005336-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251711-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0251711-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0251711-250mg | In Stock | ₹ 35,079.60 |
CS-0251711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
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(C2=NC(CCl)=CO2)=CC=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 | |
|---|---|---|---|---|
 | 1005336-35-5 | 4-(chloromethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole | A2B Chem | ₹ 36,961.92 - ₹ 96,255.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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(C2=NC(CCl)=CO2)=CC=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(C2=NC(CCl)=CO2)=CC=C1)(F)F
Tpsa:
26.03
Logp:
4.0992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C([C@@H](O)C)C=C1
Tpsa: 46.53
Logp: 1.5265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C([C@@H](O)C)C=C1
Tpsa:
46.53
Logp:
1.5265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(2-Methyl-1H-imidazol-1-yl)benzylamine
SMILES: CC1=NC=CN1C2=CC=CC=C2CN
Tpsa: 43.84
Logp: 1.63942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(2-Methyl-1H-imidazol-1-yl)benzylamine
SMILES:
CC1=NC=CN1C2=CC=CC=C2CN
Tpsa:
43.84
Logp:
1.63942
H Acceptors:
3
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE
SMILES: CCN1C(=C(C(=N1)C)C(=O)C)C
Tpsa: 34.89
Logp: 1.72244
H Acceptors: 3
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE
SMILES:
CCN1C(=C(C(=N1)C)C(=O)C)C
Tpsa:
34.89
Logp:
1.72244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2