CS-0317468

N-(methylcarbamoyl)acetamide

Manufacturer: ChemScene

CAS Number: 623-59-6

Select a Size

Pack Size SKU Availability Price
5g CS-0317468-5g In Stock ₹ 6,673.68
25g CS-0317468-25g In Stock ₹ 20,791.08

CS-0317468 - 5g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O₂

Molecular Weight

116.12

Synonyms

1-Acetyl-3-methylurea

SMILES

CC(NC(NC)=O)=O

Tpsa

58.2

Logp

-0.5381

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB57787
623-59-6 | 1-Acetyl-3-methylurea
A2B Chem ₹ 2,909.04 - ₹ 8,983.80

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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-0317468

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
1-Acetyl-3-methylurea

SMILES:
CC(NC(NC)=O)=O

Tpsa:
58.2

Logp:
-0.5381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0317469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
(2Z)-6-Hydroxy-2-(3-methylbenzylidene)-1-benzofuran-3(2H)-one

SMILES:
CC1=CC(=CC=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2

Tpsa:
46.53

Logp:
3.31682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
CCC(=O)CC1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
2.3473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317471

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClO2

Molecular Weight:
170.59

Synonyms:
Phenyl chloroacetate

SMILES:
C1=CC=C(C=C1)OC(=O)CCl

Tpsa:
26.3

Logp:
1.8308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2