CS-0160970
4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 179162-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160970-5g | In Stock | ₹ 8,277.00 |
| 25g | CS-0160970-25g | In Stock | ₹ 28,836.00 |
CS-0160970 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD20267356
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]-
SMILES
O=C(O)C1=CC=C(C2=NOC(C3=CC=C(OCCCCC)C=C3)=C2)C=C1
Tpsa
72.56
Logp
5.2758
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoic acid / 1g / 525167649 / A276666 / / 179162-55-1 / MFCD20267356 / 351.402 / C21H21NO4 | eMolecules | ₹ 5,764.53 | |
 | Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 34,443.00 | |
 | 179162-55-1 | 4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoic acid | A2B Chem | ₹ 2,225.00 - ₹ 5,874.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20267356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]-
SMILES: O=C(O)C1=CC=C(C2=NOC(C3=CC=C(OCCCCC)C=C3)=C2)C=C1
Tpsa: 72.56
Logp: 5.2758
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD20267356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Benzoic acid, 4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]-
SMILES:
O=C(O)C1=CC=C(C2=NOC(C3=CC=C(OCCCCC)C=C3)=C2)C=C1
Tpsa:
72.56
Logp:
5.2758
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD21885776
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: Cyclohexanone, 4-(4-ethoxyphenyl)- (9CI)
SMILES: O=C1CCC(C2=CC=C(OCC)C=C2)CC1
Tpsa: 26.3
Logp: 3.312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21885776
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
Cyclohexanone, 4-(4-ethoxyphenyl)- (9CI)
SMILES:
O=C1CCC(C2=CC=C(OCC)C=C2)CC1
Tpsa:
26.3
Logp:
3.312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11213228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃S
Molecular Weight: 328.18
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(N)=O
Tpsa: 69.39
Logp: 2.8888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11213228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃S
Molecular Weight:
328.18
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(N)=O
Tpsa:
69.39
Logp:
2.8888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00661313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 4-(4-NITROPHENYL)-3-BUTEN-2-ONE
SMILES: CC(/C=C/C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 60.21
Logp: 2.197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00661313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
4-(4-NITROPHENYL)-3-BUTEN-2-ONE
SMILES:
CC(/C=C/C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
60.21
Logp:
2.197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3