CS-0565875
3-(tert-Butyl)isoxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 121604-56-6
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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
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
SMILES
CC(C)(C)C1=NOC(C=O)=C1
Tpsa
43.1
Logp
1.7846
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI) | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 | |
 | 121604-56-6 | 3-(tert-Butyl)isoxazole-5-carbaldehyde | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
SMILES: CC(C)(C)C1=NOC(C=O)=C1
Tpsa: 43.1
Logp: 1.7846
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
5-Isoxazolecarboxaldehyde, 3-(1,1-dimethylethyl)- (9CI)
SMILES:
CC(C)(C)C1=NOC(C=O)=C1
Tpsa:
43.1
Logp:
1.7846
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: O=C(N1CC(C)(C1)C(N)=S)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5295
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
O=C(N1CC(C)(C1)C(N)=S)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5295
H Acceptors:
3
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC(CC1)CC2=C1NC3=C2N=CC=C3
Tpsa: 54.7
Logp: 1.3789
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC(CC1)CC2=C1NC3=C2N=CC=C3
Tpsa:
54.7
Logp:
1.3789
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 3-bromo-5H,7H-furo[3,4-b]pyridine
SMILES: BrC1=CN=C(COC2)C2=C1
Tpsa: 22.12
Logp: 1.8743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
3-bromo-5H,7H-furo[3,4-b]pyridine
SMILES:
BrC1=CN=C(COC2)C2=C1
Tpsa:
22.12
Logp:
1.8743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0