CS-0488794
2-(1H-pyrrol-2-yl)oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1033037-45-4
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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
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
None
SMILES
O=CC1=CN=C(O1)C1=CC=CN1
Tpsa
58.89
Logp
1.4822
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033037-45-4 | 2-(1H-pyrrol-2-yl)oxazole-5-carbaldehyde | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=CC1=CN=C(O1)C1=CC=CN1
Tpsa: 58.89
Logp: 1.4822
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=CC1=CN=C(O1)C1=CC=CN1
Tpsa:
58.89
Logp:
1.4822
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: None
SMILES: CC1=CC2=C(SC(C=O)=N2)C=C1
Tpsa: 29.96
Logp: 2.41722
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
None
SMILES:
CC1=CC2=C(SC(C=O)=N2)C=C1
Tpsa:
29.96
Logp:
2.41722
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: 2-tert-butyloxazole-5-carbaldehyde
SMILES: CC(C)(C)C1=NC=C(O1)C=O
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:
2-tert-butyloxazole-5-carbaldehyde
SMILES:
CC(C)(C)C1=NC=C(O1)C=O
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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 2-(Furan-2-yl)-1,3-oxazole-5-carbaldehyde
SMILES: O=CC1=CN=C(O1)C1=CC=CO1
Tpsa: 56.24
Logp: 1.7471
H Acceptors: 4
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
2-(Furan-2-yl)-1,3-oxazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(O1)C1=CC=CO1
Tpsa:
56.24
Logp:
1.7471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2