CS-0444782
(E)-3,4-dihydro-2H-pyrano[2,3-b]pyridine-6-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1346451-48-6
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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
C₉H₁₀N₂O₂
Molecular Weight
178.19
Synonyms
None
SMILES
C1CC2=C(N=CC(=C2)/C=N/O)OC1
Tpsa
54.71
Logp
1.2147
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346451-48-6 | (E)-3,4-Dihydro-2h-pyrano[2,3-b]pyridine-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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: C1CC2=C(N=CC(=C2)/C=N/O)OC1
Tpsa: 54.71
Logp: 1.2147
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1CC2=C(N=CC(=C2)/C=N/O)OC1
Tpsa:
54.71
Logp:
1.2147
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-Propenoic acid, 3-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-, methyl ester
SMILES: COC(=O)/C=C/C1=CC2=C(N=C1)OCCC2
Tpsa: 48.42
Logp: 1.5928
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-Propenoic acid, 3-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-6-yl)-, methyl ester
SMILES:
COC(=O)/C=C/C1=CC2=C(N=C1)OCCC2
Tpsa:
48.42
Logp:
1.5928
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: None
SMILES: C1=C2C=C(C(=CC2=NC=C1O)F)F
Tpsa: 33.12
Logp: 2.2186
H Acceptors: 2
H Donors: 1
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
None
SMILES:
C1=C2C=C(C(=CC2=NC=C1O)F)F
Tpsa:
33.12
Logp:
2.2186
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: [1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N
Tpsa: 58.8
Logp: 0.2486
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:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
[1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N
Tpsa:
58.8
Logp:
0.2486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1