CS-0442764
(E)-1-pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1228670-57-2
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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
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
1H-Pyrido[2,3-b][1,4]oxazine-6-carboxaldehyde, 1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-, 6-oxime
SMILES
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)/C=N/O
Tpsa
75.02
Logp
1.6612
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228670-57-2 | (E)-1-Pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazine-6-carbaldehyde oxime | 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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: 1H-Pyrido[2,3-b][1,4]oxazine-6-carboxaldehyde, 1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-, 6-oxime
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)/C=N/O
Tpsa: 75.02
Logp: 1.6612
H Acceptors: 5
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
1H-Pyrido[2,3-b][1,4]oxazine-6-carboxaldehyde, 1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydro-, 6-oxime
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)/C=N/O
Tpsa:
75.02
Logp:
1.6612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(2-chlorophenyl)cyclobutan-1-aMine hcl
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl
Tpsa: 26.02
Logp: 3.0997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(2-chlorophenyl)cyclobutan-1-aMine hcl
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl
Tpsa:
26.02
Logp:
3.0997
H Acceptors:
1
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: N-(4-Methoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride
SMILES: COC1=CC=C(C=C1)NC(=O)C2CCCN2.Cl
Tpsa: 50.36
Logp: 1.8075
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
N-(4-Methoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride
SMILES:
COC1=CC=C(C=C1)NC(=O)C2CCCN2.Cl
Tpsa:
50.36
Logp:
1.8075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00547831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 5-Benzyl-thiazol-2-ylamine
SMILES: N=1C=C(SC1N)CC=2C=CC=CC2
Tpsa: 38.91
Logp: 2.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00547831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
5-Benzyl-thiazol-2-ylamine
SMILES:
N=1C=C(SC1N)CC=2C=CC=CC2
Tpsa:
38.91
Logp:
2.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2