CS-W013697

N-Carbamoylacetamide

Manufacturer: ChemScene

CAS Number: 591-07-1

Select a Size

Pack Size SKU Availability Price
25g CS-W013697-25g In Stock ₹ 10,609.44

CS-W013697 - 25g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00038140

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₂O₂

Molecular Weight

102.09

Synonyms

N-(Aminocarbonyl)acetamide

SMILES

O=C(NC(C)=O)N

Tpsa

72.19

Logp

-0.7988

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013697

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Purity:
98%

MDL No:
MFCD00038140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆N₂O₂

Molecular Weight:
102.09

Synonyms:
N-(Aminocarbonyl)acetamide

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

Tpsa:
72.19

Logp:
-0.7988

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W013698

--


Purity:
98%

MDL No:
MFCD00020871

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₆N₂O₂

Molecular Weight:
102.09

Synonyms:
AOZ

SMILES:
O=C1OCCN1N

Tpsa:
55.56

Logp:
-0.6877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W013699

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Purity:
98%

MDL No:
MFCD00134268

Storage:
4°C

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
Dihydro-3-hydroxy-2(3H)-furanone

SMILES:
O=C1OCCC1O

Tpsa:
46.53

Logp:
-0.7058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W013700

--


Purity:
98%

MDL No:
MFCD00090014

Storage:
4°C

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
2(3H)-Furanone, dihydro-4-hydroxy-

SMILES:
O=C1OCC(O)C1

Tpsa:
46.53

Logp:
-0.7058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0