CS-0008541
Ethyl 2-(hydroxyimino)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 5408-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0008541-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0008541-10g | In Stock | ₹ 15,931.00 |
CS-0008541 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₄
Molecular Weight
159.14
Synonyms
Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime (6CI,7CI,8CI); Butyric acid, α,β-dioxo-, ethyl ester α-oxime (4CI); OXIMINOACETOACETIC ESTER
SMILES
CC(/C(C(OCC)=O)=N/O)=O
Tpsa
75.96
Logp
-0.0313
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime (6CI,7CI,8CI); Butyric acid, α,β-dioxo-, ethyl ester α-oxime (4CI); OXIMINOACETOACETIC ESTER
SMILES: CC(/C(C(OCC)=O)=N/O)=O
Tpsa: 75.96
Logp: -0.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
Butyric acid, 2,3-dioxo-, ethyl ester, 2-oxime (6CI,7CI,8CI); Butyric acid, α,β-dioxo-, ethyl ester α-oxime (4CI); OXIMINOACETOACETIC ESTER
SMILES:
CC(/C(C(OCC)=O)=N/O)=O
Tpsa:
75.96
Logp:
-0.0313
H Acceptors:
5
H Donors:
1
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: C₂₄H₂₃N₅O
Molecular Weight: 397.47
Synonyms: (2R)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
SMILES: N[C@@H](COC1=CN=CC(C2=CC3=C(NN=C3C)C=C2)=C1)CC4=CNC5=CC=CC=C54
Tpsa: 92.61
Logp: 4.36342
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃N₅O
Molecular Weight:
397.47
Synonyms:
(2R)-1-(1H-indol-3-yl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
SMILES:
N[C@@H](COC1=CN=CC(C2=CC3=C(NN=C3C)C=C2)=C1)CC4=CNC5=CC=CC=C54
Tpsa:
92.61
Logp:
4.36342
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: None
SMILES: BrC1=CC2=C(N(C3CCCCO3)N=C2C)C=C1
Tpsa: 27.05
Logp: 3.80632
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
None
SMILES:
BrC1=CC2=C(N(C3CCCCO3)N=C2C)C=C1
Tpsa:
27.05
Logp:
3.80632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519990
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: ClH₂NO₂S
Molecular Weight: 115.54
Synonyms: Sulfamyl chloride
SMILES: O=S(N)(Cl)=O
Tpsa: 60.16
Logp: -0.5713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11519990
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
ClH₂NO₂S
Molecular Weight:
115.54
Synonyms:
Sulfamyl chloride
SMILES:
O=S(N)(Cl)=O
Tpsa:
60.16
Logp:
-0.5713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0