CS-0134202

Acetoacetamide

Manufacturer: ChemScene

CAS Number: 5977-14-0

Select a Size

Pack Size SKU Availability Price
25g CS-0134202-25g In Stock ₹ 1,540.08
100g CS-0134202-100g In Stock ₹ 4,534.68
500g CS-0134202-500g In Stock ₹ 8,470.44
1kg CS-0134202-1kg In Stock ₹ 13,946.28

CS-0134202 - 25g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00025528

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO₂

Molecular Weight

101.10

Synonyms

butanamide, 3-oxo-

SMILES

CC(CC(N)=O)=O

Tpsa

60.16

Logp

-0.5492

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0134202

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Purity:
98%

MDL No:
MFCD00025528

Storage:
4°C

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

Molecular Formula:
C₄H₇NO₂

Molecular Weight:
101.10

Synonyms:
butanamide, 3-oxo-

SMILES:
CC(CC(N)=O)=O

Tpsa:
60.16

Logp:
-0.5492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₄₂N₈O₆S₂

Molecular Weight:
770.92

Synonyms:
None

SMILES:
O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O

Tpsa:
196.82

Logp:
6.00344

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
19

Img

ChemScene

CS-0134213

--


Purity:
97%

MDL No:
MFCD01596894

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈F₂

Molecular Weight:
214.21

Synonyms:
4,4'-DIFLUORODIPHENYLACETYLENE

SMILES:
FC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1

Tpsa:
0

Logp:
3.3646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0134214

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
NC(CC=C)CC1=CC=CC=C1.[H]Cl

Tpsa:
26.02

Logp:
2.5543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4