CS-0463369
3-Methylpyrazolo[5,1-b]oxazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1365942-48-8
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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
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
3-Methyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid
SMILES
CC1=COC2=CC(=NN12)C(=O)O
Tpsa
67.74
Logp
0.93392
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365942-48-8 | 3-Methylpyrazolo[5,1-b]oxazole-6-carboxylic acid | A2B Chem | -- |
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 3-Methyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid
SMILES: CC1=COC2=CC(=NN12)C(=O)O
Tpsa: 67.74
Logp: 0.93392
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
3-Methyl-pyrazolo[5,1-b]oxazole-6-carboxylic acid
SMILES:
CC1=COC2=CC(=NN12)C(=O)O
Tpsa:
67.74
Logp:
0.93392
H Acceptors:
4
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(C)OC1=C(C=NN1C)C(=O)O
Tpsa: 64.35
Logp: 0.9055
H Acceptors: 4
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(C)OC1=C(C=NN1C)C(=O)O
Tpsa:
64.35
Logp:
0.9055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22056658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 2-Chloro-N-(3-cyano-4,5-dihydronaphtho-[1,2-b]thien-2-yl)acetamide
SMILES: N#CC1=C(NC(CCl)=O)SC2=C1CCC3=CC=CC=C32
Tpsa: 52.89
Logp: 3.56268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22056658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
2-Chloro-N-(3-cyano-4,5-dihydronaphtho-[1,2-b]thien-2-yl)acetamide
SMILES:
N#CC1=C(NC(CCl)=O)SC2=C1CCC3=CC=CC=C32
Tpsa:
52.89
Logp:
3.56268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22056567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂OS
Molecular Weight: 312.43
Synonyms: (2-{[3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCSC3=CC=CC=C3N
Tpsa: 46.33
Logp: 3.7304
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂OS
Molecular Weight:
312.43
Synonyms:
(2-{[3-(3,4-Dihydroquinolin-1(2H)-yl)-3-oxopropyl]thio}phenyl)amine
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCSC3=CC=CC=C3N
Tpsa:
46.33
Logp:
3.7304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4