CS-0010240

Acetic acid, 2-acetylhydrazide

Manufacturer: ChemScene

CAS Number: 3148-73-0

Select a Size

Pack Size SKU Availability Price
25g CS-0010240-25g In Stock ₹ 7,187.04
100g CS-0010240-100g In Stock ₹ 15,743.04
500g CS-0010240-500g In Stock ₹ 59,464.20

CS-0010240 - 25g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00008673

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O₂

Molecular Weight

116.12

Synonyms

N,N'-Diacetylhydrazine

SMILES

CC(NNC(C)=O)=O

Tpsa

58.2

Logp

-0.8264

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0010240

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Purity:
98%

MDL No:
MFCD00008673

Storage:
4°C

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
N,N'-Diacetylhydrazine

SMILES:
CC(NNC(C)=O)=O

Tpsa:
58.2

Logp:
-0.8264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0010242

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₂N₂O₅

Molecular Weight:
392.49

Synonyms:
(S)-Methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate

SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O

Tpsa:
93.73

Logp:
2.8263

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0010243

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₃

Molecular Weight:
292.37

Synonyms:
None

SMILES:
O=C(OC)[C@@H](NC([C@H](CC(C)C)N)=O)CC1=CC=CC=C1

Tpsa:
81.42

Logp:
1.2603

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0010244

--


Purity:
98%

MDL No:
MFCD31692649

Storage:
4°C

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

Molecular Formula:
C₃₂H₄₄N₄O₆

Molecular Weight:
580.72

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)=O)CC3=CC=CC=C3)OC

Tpsa:
126.07

Logp:
1.8676

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
15