CS-0211658
Ethyl (E)-2-(hydroxyimino)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 66508-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211658-5g | In Stock | ₹ 9,167.00 |
| 10g | CS-0211658-10g | In Stock | ₹ 16,287.00 |
| 25g | CS-0211658-25g | In Stock | ₹ 31,506.00 |
| 100g | CS-0211658-100g | In Stock | ₹ 87,576.00 |
CS-0211658 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
MFCD00230929
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₄
Molecular Weight
159.14
Synonyms
2-Hydroxyimino-3-oxo-butyric acid ethyl ester
SMILES
CCOC(=O)/C(=N/O)/C(=O)C
Tpsa
75.96
Logp
-0.0313
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Hydroxyimino-3-oxo-butyric acid ethyl ester / 50mg / 571065030 / 78R0159 / 97.000 / 66508-94-9 / MFCD00230929 / 159.141 / C6H9NO4 | eMolecules | ₹ 12,445.76 |
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: MFCD00230929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: 2-Hydroxyimino-3-oxo-butyric acid ethyl ester
SMILES: CCOC(=O)/C(=N/O)/C(=O)C
Tpsa: 75.96
Logp: -0.0313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00230929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
2-Hydroxyimino-3-oxo-butyric acid ethyl ester
SMILES:
CCOC(=O)/C(=N/O)/C(=O)C
Tpsa:
75.96
Logp:
-0.0313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08448276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.9557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08448276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.9557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22383776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES: O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22383776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES:
O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15143448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO
Molecular Weight: 296.13
Synonyms: 3-bromo-5-fluoro-4-phenylmethoxyaniline
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2F)N)Br
Tpsa: 35.25
Logp: 3.7494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15143448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO
Molecular Weight:
296.13
Synonyms:
3-bromo-5-fluoro-4-phenylmethoxyaniline
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2F)N)Br
Tpsa:
35.25
Logp:
3.7494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3