CS-0330060
1-(2-Butylbenzo[d]oxazol-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 952182-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330060-100mg | In Stock | ₹ 1,00,837.00 |
CS-0330060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
1-(2-Butyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES
CCCCC1=NC2=CC=CC(=C2O1)C(=O)C
Tpsa
43.1
Logp
3.373
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-90-0 | 1-(2-Butyl-1,3-benzoxazol-7-yl)-1-ethanone | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-(2-Butyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES: CCCCC1=NC2=CC=CC(=C2O1)C(=O)C
Tpsa: 43.1
Logp: 3.373
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-(2-Butyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES:
CCCCC1=NC2=CC=CC(=C2O1)C(=O)C
Tpsa:
43.1
Logp:
3.373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀F₂N₂O₂
Molecular Weight: 298.33
Synonyms: 1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.0219
H Acceptors: 3
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:
C₁₅H₂₀F₂N₂O₂
Molecular Weight:
298.33
Synonyms:
1-Piperazinecarboxylic acid, 4-(3,4-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=C(F)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.0219
H Acceptors:
3
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethanone
SMILES: CC(=O)C1=C(C)SC(=N1)C2=CC=C(C=C2)O
Tpsa: 50.19
Logp: 3.02672
H Acceptors: 4
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
1-(2-(4-Hydroxyphenyl)-5-methylthiazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(C)SC(=N1)C2=CC=C(C=C2)O
Tpsa:
50.19
Logp:
3.02672
H Acceptors:
4
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: C₈H₅F₆NO₂S
Molecular Weight: 293.19
Synonyms: 2,5-Bis-(trifluoromethyl)benzenesulfonamide
SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F
Tpsa: 60.16
Logp: 2.3716
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:
C₈H₅F₆NO₂S
Molecular Weight:
293.19
Synonyms:
2,5-Bis-(trifluoromethyl)benzenesulfonamide
SMILES:
C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)C(F)(F)F
Tpsa:
60.16
Logp:
2.3716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1