CS-0461180
2-Chloro-6-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1248393-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0461180-50mg | In Stock | ₹ 70,330.32 |
CS-0461180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClF₃NO
Molecular Weight
221.56
Synonyms
2-Chloro-6-(trifluoromethyl)-1,3-benzoxazole
SMILES
C1=CC2=C(C=C1C(F)(F)F)OC(=N2)Cl
Tpsa
26.03
Logp
3.5
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248393-79-4 | 2-Chloro-6-(trifluoromethyl)benzo[d]oxazole | A2B Chem | ₹ 17,026.44 - ₹ 2,36,915.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NO
Molecular Weight: 221.56
Synonyms: 2-Chloro-6-(trifluoromethyl)-1,3-benzoxazole
SMILES: C1=CC2=C(C=C1C(F)(F)F)OC(=N2)Cl
Tpsa: 26.03
Logp: 3.5
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NO
Molecular Weight:
221.56
Synonyms:
2-Chloro-6-(trifluoromethyl)-1,3-benzoxazole
SMILES:
C1=CC2=C(C=C1C(F)(F)F)OC(=N2)Cl
Tpsa:
26.03
Logp:
3.5
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22573654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 1-(2,4-Dihydroxy-3-nitrophenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1)O)[N+](=O)[O-])O
Tpsa: 100.67
Logp: 1.2086
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
1-(2,4-Dihydroxy-3-nitrophenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1)O)[N+](=O)[O-])O
Tpsa:
100.67
Logp:
1.2086
H Acceptors:
5
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 3-Piperidineethanamine
SMILES: C1CC(CCN)CNC1
Tpsa: 38.05
Logp: 0.3348
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
3-Piperidineethanamine
SMILES:
C1CC(CCN)CNC1
Tpsa:
38.05
Logp:
0.3348
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: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 2-Thiophen-2-yl-cyclopropylamine
SMILES: C1=CSC(=C1)C2CC2N
Tpsa: 26.02
Logp: 1.5627
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:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
2-Thiophen-2-yl-cyclopropylamine
SMILES:
C1=CSC(=C1)C2CC2N
Tpsa:
26.02
Logp:
1.5627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1