CS-0319970
1-(Furan-2-yl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 5007-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0319970-25g | In Stock | ₹ 93,895.00 |
CS-0319970 - 25g
In Stock
Quantity
1
Base Price: ₹ 93,895.00
GST (18%): ₹ 16,901.10
Total Price: ₹ 1,10,796.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
1-FURAN-2-YL-ETHANONE OXIME
SMILES
CC(C1=CC=CO1)=NO
Tpsa
45.73
Logp
1.4778
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5007-50-1 | 1-FURAN-2-YL-ETHANONE OXIME | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-FURAN-2-YL-ETHANONE OXIME
SMILES: CC(C1=CC=CO1)=NO
Tpsa: 45.73
Logp: 1.4778
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-FURAN-2-YL-ETHANONE OXIME
SMILES:
CC(C1=CC=CO1)=NO
Tpsa:
45.73
Logp:
1.4778
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: STOCK3S-24458
SMILES: CCC1=C(NC(C2=CC(N)=CC=C2)=O)C(CC)=CC=C1
Tpsa: 55.12
Logp: 3.6459
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
STOCK3S-24458
SMILES:
CCC1=C(NC(C2=CC(N)=CC=C2)=O)C(CC)=CC=C1
Tpsa:
55.12
Logp:
3.6459
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: 1-AMINO-3-(3-METHYLPIPERIDINO)-2-PROPANOL
SMILES: CC1CCCN(C1)CC(CN)O
Tpsa: 49.49
Logp: 0.0379
H Acceptors: 3
H Donors: 2
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
1-AMINO-3-(3-METHYLPIPERIDINO)-2-PROPANOL
SMILES:
CC1CCCN(C1)CC(CN)O
Tpsa:
49.49
Logp:
0.0379
H Acceptors:
3
H Donors:
2
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: C₉H₆ClNO₃S
Molecular Weight: 243.67
Synonyms: 3-Oxazol-5-yl-benzenesulfonyl chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)C2=CN=CO2
Tpsa: 60.17
Logp: 2.2691
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃S
Molecular Weight:
243.67
Synonyms:
3-Oxazol-5-yl-benzenesulfonyl chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)C2=CN=CO2
Tpsa:
60.17
Logp:
2.2691
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2