CS-0509140
5-(4-(Tert-butyl)phenyl)isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017459-78-7
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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
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES
O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa
63.33
Logp
3.3373
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017459-78-7 | 5-Amino-3-(2-benzothienyl)isoxazole | A2B Chem | ₹ 31,417.00 - ₹ 89,890.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa: 63.33
Logp: 3.3373
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
5-[4-(tert-Butyl)phenyl]isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=C(C(C)(C)C)C=C2)=C1)O
Tpsa:
63.33
Logp:
3.3373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09904295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N
Molecular Weight: 197.28
Synonyms: 1-(1-Naphthyl)cyclobutanamine
SMILES: NC1(C2=C3C=CC=CC3=CC=C2)CCC1
Tpsa: 26.02
Logp: 3.1777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09904295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N
Molecular Weight:
197.28
Synonyms:
1-(1-Naphthyl)cyclobutanamine
SMILES:
NC1(C2=C3C=CC=CC3=CC=C2)CCC1
Tpsa:
26.02
Logp:
3.1777
H Acceptors:
1
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: None
SMILES: NC1(C2=CC=CC=C2F)CCOCC1
Tpsa: 35.25
Logp: 1.7901
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
None
SMILES:
NC1(C2=CC=CC=C2F)CCOCC1
Tpsa:
35.25
Logp:
1.7901
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: C₁₀H₉Cl₂N₃
Molecular Weight: 242.10
Synonyms: None
SMILES: NC1=NN(CC2=CC(Cl)=CC=C2Cl)C=C1
Tpsa: 43.84
Logp: 2.8204
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:
C₁₀H₉Cl₂N₃
Molecular Weight:
242.10
Synonyms:
None
SMILES:
NC1=NN(CC2=CC(Cl)=CC=C2Cl)C=C1
Tpsa:
43.84
Logp:
2.8204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2