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 ₹ 8,470.44
10g CS-0008541-10g In Stock ₹ 15,315.24

CS-0008541 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

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

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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

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008541

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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

Img

ChemScene

CS-0008546

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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

Img

ChemScene

CS-0008547

--


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

Img

ChemScene

CS-0008551

--


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