CS-0744452
3-(3,5-Dimethyl-Isoxazol-4-yl)-benzoic acid
Manufacturer: ChemScene
CAS Number: 1032938-26-3
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
CC1=C(C(C)=NO1)C1=CC(=CC=C1)C(O)=O
Tpsa
63.33
Logp
2.65664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032938-26-3 | 3-(3,5-Dimethyl-isoxazol-4-yl)-benzoic acid | A2B Chem | ₹ 61,517.64 - ₹ 2,20,659.24 |
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=C(C(C)=NO1)C1=CC(=CC=C1)C(O)=O
Tpsa: 63.33
Logp: 2.65664
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=C(C(C)=NO1)C1=CC(=CC=C1)C(O)=O
Tpsa:
63.33
Logp:
2.65664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD27937087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₂
Molecular Weight: 359.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CCN(CC2=CC=CC=C2)CC1
Tpsa: 36.02
Logp: 3.2037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD27937087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₂
Molecular Weight:
359.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCN(CC2=CC=CC=C2)CC1
Tpsa:
36.02
Logp:
3.2037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD08703382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1O)[N+]([O-])=O
Tpsa: 89.67
Logp: 2.2557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD08703382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=CC=C1O)[N+]([O-])=O
Tpsa:
89.67
Logp:
2.2557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: MFCD27937092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: None
SMILES: CC1=CC(C(=O)OC(C)(C)C)=C(C)N1C1=CC=C(O)C(=C1)C(O)=O
Tpsa: 88.76
Logp: 3.45324
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD27937092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
None
SMILES:
CC1=CC(C(=O)OC(C)(C)C)=C(C)N1C1=CC=C(O)C(=C1)C(O)=O
Tpsa:
88.76
Logp:
3.45324
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3