CS-0373616
3-Cyclobutylisoxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 121604-60-2
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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
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
5-Isoxazolecarboxaldehyde, 3-cyclobutyl- (9CI)
SMILES
O=CC1=CC(C2CCC2)=NO1
Tpsa
43.1
Logp
1.7546
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isoxazolecarboxaldehyde, 3-cyclobutyl- (9CI) | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 3,51,995.00 | |
 | 121604-60-2 | 5-Isoxazolecarboxaldehyde, 3-cyclobutyl- (9CI) | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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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-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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5-Isoxazolecarboxaldehyde, 3-cyclobutyl- (9CI)
SMILES: O=CC1=CC(C2CCC2)=NO1
Tpsa: 43.1
Logp: 1.7546
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5-Isoxazolecarboxaldehyde, 3-cyclobutyl- (9CI)
SMILES:
O=CC1=CC(C2CCC2)=NO1
Tpsa:
43.1
Logp:
1.7546
H Acceptors:
3
H Donors:
0
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: O=CC1=CC=CC(F)=C1C(F)CF
Tpsa: 17.07
Logp: 2.6183
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=CC1=CC=CC(F)=C1C(F)CF
Tpsa:
17.07
Logp:
2.6183
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₂
Molecular Weight: 165.96
Synonyms: None
SMILES: C[C@@H]1C2=CC(F)=CC=C2B(O1)O
Tpsa: 29.46
Logp: 0.6044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₂
Molecular Weight:
165.96
Synonyms:
None
SMILES:
C[C@@H]1C2=CC(F)=CC=C2B(O1)O
Tpsa:
29.46
Logp:
0.6044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₂
Molecular Weight: 165.96
Synonyms: 5-fluoro-3-methyl-1,3-dihydro-2,1-benzoxaborol-1- ol
SMILES: CC1OB(O)C2=CC=C(F)C=C12
Tpsa: 29.46
Logp: 0.6044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₂
Molecular Weight:
165.96
Synonyms:
5-fluoro-3-methyl-1,3-dihydro-2,1-benzoxaborol-1- ol
SMILES:
CC1OB(O)C2=CC=C(F)C=C12
Tpsa:
29.46
Logp:
0.6044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0