CS-0462052

Maleamide

Manufacturer: ChemScene

CAS Number: 928-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0462052-5g In Stock ₹ 7,272.60

CS-0462052 - 5g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00082355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₂O₂

Molecular Weight

114.10

Synonyms

Maleic Acid Diamide

SMILES

NC(/C=C\C(N)=O)=O

Tpsa

86.18

Logp

-1.4868

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB75318
928-01-8 | Maleic diamide
A2B Chem ₹ 2,481.24 - ₹ 9,411.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462052

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Purity:
98%

MDL No:
MFCD00082355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
Maleic Acid Diamide

SMILES:
NC(/C=C\C(N)=O)=O

Tpsa:
86.18

Logp:
-1.4868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462053

--


Purity:
98%

MDL No:
MFCD18250887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
6-nitro-2H-isoquinolin-1-one

SMILES:
C1=C(C=C2C=CNC(=O)C2=C1)[N+](=O)[O-]

Tpsa:
76

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462054

--


Purity:
98%

MDL No:
MFCD09952036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
6-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)-3-PYRIDINYL BORONIC ACID

SMILES:
C1=CC(=NC=C1B(O)O)N2CCC3(CC2)OCCO3

Tpsa:
75.05

Logp:
-0.8953

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₂OS

Molecular Weight:
162.60

Synonyms:
2-Chloro-1,3-thiazole-4-carboxamide

SMILES:
NC(C1=CSC(Cl)=N1)=O

Tpsa:
55.98

Logp:
0.8954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1