CS-0313091
(E)-1-(pyridin-4-yl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 107445-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313091-5g | In Stock | ₹ 4,628.00 |
| 10g | CS-0313091-10g | In Stock | ₹ 7,298.00 |
| 25g | CS-0313091-25g | In Stock | ₹ 14,418.00 |
| 100g | CS-0313091-100g | In Stock | ₹ 37,113.00 |
CS-0313091 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
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-(4-pyridinyl)-, oxime, (1E)- (9CI)
SMILES
C/C(=N\O)/C1=CC=NC=C1
Tpsa
45.48
Logp
1.2798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107445-21-6 | Ethanone, 1-(4-pyridinyl)-, oxime, (1E)- (9CI) | A2B Chem | ₹ 3,115.00 - ₹ 41,029.00 |
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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
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Purity: 97%
MDL No: None
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-(4-pyridinyl)-, oxime, (1E)- (9CI)
SMILES: C/C(=N\O)/C1=CC=NC=C1
Tpsa: 45.48
Logp: 1.2798
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Ethanone, 1-(4-pyridinyl)-, oxime, (1E)- (9CI)
SMILES:
C/C(=N\O)/C1=CC=NC=C1
Tpsa:
45.48
Logp:
1.2798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: 4-dibenzylaminobutyric acid
SMILES: C1=CC=C(C=C1)CN(CCCC(=O)O)CC2=CC=CC=C2
Tpsa: 40.54
Logp: 3.5536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
4-dibenzylaminobutyric acid
SMILES:
C1=CC=C(C=C1)CN(CCCC(=O)O)CC2=CC=CC=C2
Tpsa:
40.54
Logp:
3.5536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
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: 4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.4405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.4405
H Acceptors:
2
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine
SMILES: CCNCC1=CN(C)N=C1C
Tpsa: 29.85
Logp: 0.83802
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine
SMILES:
CCNCC1=CN(C)N=C1C
Tpsa:
29.85
Logp:
0.83802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3