CS-0369386
(E)-1-(Pyridin-3-yl)ethanone oxime
Manufacturer: ChemScene
CAS Number: 106881-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369386-5g | In Stock | ₹ 5,696.00 |
CS-0369386 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00179685
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)
SMILES
C/C(C1=CC=CN=C1)=N\O
Tpsa
45.48
Logp
1.2798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106881-77-0 | (E)-1-(Pyridin-3-yl)ethanone oxime | A2B Chem | ₹ 2,225.00 - ₹ 6,675.00 |
Related Products
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: MFCD00179685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)
SMILES: C/C(C1=CC=CN=C1)=N\O
Tpsa: 45.48
Logp: 1.2798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)
SMILES:
C/C(C1=CC=CN=C1)=N\O
Tpsa:
45.48
Logp:
1.2798
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, chloride
SMILES: C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Tpsa: 36.47
Logp: -2.6768
H Acceptors: 2
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, chloride
SMILES:
C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Tpsa:
36.47
Logp:
-2.6768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: O=S(C1=CC=C(/N=C/C2=CC=C(Cl)C=C2)C=C1)(N)=O
Tpsa: 72.52
Logp: 2.738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
O=S(C1=CC=C(/N=C/C2=CC=C(Cl)C=C2)C=C1)(N)=O
Tpsa:
72.52
Logp:
2.738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: DL-Malic Acid Dimethyl Ester
SMILES: O=C(OC)C(O)CC(OC)=O
Tpsa: 72.83
Logp: -0.9166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
DL-Malic Acid Dimethyl Ester
SMILES:
O=C(OC)C(O)CC(OC)=O
Tpsa:
72.83
Logp:
-0.9166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3