CS-0138442

N-(2-Hydroxyethyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 24309-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0138442-1g In Stock ₹ 855.60
5g CS-0138442-5g In Stock ₹ 3,935.76
25g CS-0138442-25g In Stock ₹ 15,486.36

CS-0138442 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

95%

MDL No

MFCD00066601

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

β-(N-Acetoacetylamino)ethanol

SMILES

CC(CC(NCCO)=O)=O

Tpsa

66.4

Logp

-0.926

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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-0138442

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Purity:
95%

MDL No:
MFCD00066601

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
β-(N-Acetoacetylamino)ethanol

SMILES:
CC(CC(NCCO)=O)=O

Tpsa:
66.4

Logp:
-0.926

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0138444

--


Purity:
98%

MDL No:
MFCD08459281

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₃F₃N₂O

Molecular Weight:
212.13

Synonyms:
2,4-DICYANOTRIFLUOROMETHOXYBENZENE

SMILES:
N#CC1=CC=C(OC(F)(F)F)C(C#N)=C1

Tpsa:
56.81

Logp:
2.32856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0138445

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Purity:
98%

MDL No:
MFCD01211871

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
N-Methyl-4-Nitro-Benzamide

SMILES:
O=C(NC)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
0.9544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0138446

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₄BNO₃

Molecular Weight:
385.26

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)OC1(C)C

Tpsa:
30.93

Logp:
5.5613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2