CS-0462294
5-(3-Chlorophenyl)isoxazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 934282-58-3
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Purity
98%
MDL No
MFCD16294197
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₂
Molecular Weight
207.61
Synonyms
5-(3-Chlorophenyl)-3-isoxazolecarboxaldehyde
SMILES
C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C=O
Tpsa
43.1
Logp
2.8075
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934282-58-3 | 5-(3-Chlorophenyl)-3-isoxazolecarboxaldehyde | A2B Chem | -- |
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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: MFCD16294197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 5-(3-Chlorophenyl)-3-isoxazolecarboxaldehyde
SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C=O
Tpsa: 43.1
Logp: 2.8075
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16294197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
5-(3-Chlorophenyl)-3-isoxazolecarboxaldehyde
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C=O
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19440939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (2S,4S)-4-(2-Propen-1-yl)-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl ester
SMILES: C=CC[C@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.2727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(2S,4S)-4-(2-Propen-1-yl)-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl ester
SMILES:
C=CC[C@H]1C[C@@H](C(=O)O)N(C1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.2727
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: 6-Bromospiro[chroman-2,1'-cyclobutan]-4-one
SMILES: C1CC2(C1)CC(=O)C3=C(C=CC(=C3)Br)O2
Tpsa: 26.3
Logp: 3.337
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
6-Bromospiro[chroman-2,1'-cyclobutan]-4-one
SMILES:
C1CC2(C1)CC(=O)C3=C(C=CC(=C3)Br)O2
Tpsa:
26.3
Logp:
3.337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09966158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(2-FURYLMETHYL)PIPERIDINE-4-CARBALDEHYDE
SMILES: C1=COC(=C1)CN2CCC(CC2)C=O
Tpsa: 33.45
Logp: 1.6905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09966158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(2-FURYLMETHYL)PIPERIDINE-4-CARBALDEHYDE
SMILES:
C1=COC(=C1)CN2CCC(CC2)C=O
Tpsa:
33.45
Logp:
1.6905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3