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 ₹ 8,812.68
10g CS-0211658-10g In Stock ₹ 15,657.48
25g CS-0211658-25g In Stock ₹ 30,288.24
100g CS-0211658-100g In Stock ₹ 84,191.04

CS-0211658 - 5g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211658

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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

Img

ChemScene

CS-0211659

--


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

Img

ChemScene

CS-0211660

--


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

Img

ChemScene

CS-0211661

--


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