CS-0699377
2-(Chloromethyl)-6-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 944897-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699377-5g | In Stock | ₹ 2,62,016.00 |
CS-0699377 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,016.00
GST (18%): ₹ 47,162.88
Total Price: ₹ 3,09,178.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H5ClF3NO
Molecular Weight
235.59
Synonyms
None
SMILES
FC(F)(F)C1=CC=C2N=C(CCl)OC2=C1
Tpsa
26.03
Logp
3.5854
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944897-69-2 | 2-(Chloromethyl)-6-(trifluoromethyl)benzo[d]oxazole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C9H5ClF3NO
Molecular Weight: 235.59
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2N=C(CCl)OC2=C1
Tpsa: 26.03
Logp: 3.5854
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:
C9H5ClF3NO
Molecular Weight:
235.59
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2N=C(CCl)OC2=C1
Tpsa:
26.03
Logp:
3.5854
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: Cl.NC1=CC=C(CC#N)C=C1
Tpsa: 49.81
Logp: 1.75668
H Acceptors: 2
H Donors: 1
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
Cl.NC1=CC=C(CC#N)C=C1
Tpsa:
49.81
Logp:
1.75668
H Acceptors:
2
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CCOC1=NC(C)=CC(=O)N1
Tpsa: 54.98
Logp: 0.47702
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CCOC1=NC(C)=CC(=O)N1
Tpsa:
54.98
Logp:
0.47702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₃S
Molecular Weight: 277.73
Synonyms: None
SMILES: O=C(COC1=NSN=C1N2CCOCC2)CCl
Tpsa: 64.55
Logp: 0.5189
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₃S
Molecular Weight:
277.73
Synonyms:
None
SMILES:
O=C(COC1=NSN=C1N2CCOCC2)CCl
Tpsa:
64.55
Logp:
0.5189
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3