CS-0454415

2-(Methylamino)acetamide

Manufacturer: ChemScene

CAS Number: 6250-76-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0454415-100mg In Stock ₹ 5,133.60
250mg CS-0454415-250mg In Stock ₹ 8,556.00
1g CS-0454415-1g In Stock ₹ 17,967.60
5g CS-0454415-5g In Stock ₹ 55,614.00

CS-0454415 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈N₂O

Molecular Weight

88.11

Synonyms

Sarcosinamide

SMILES

CNCC(N)=O

Tpsa

55.12

Logp

-1.3089

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80093
6250-76-6 | 2-(Methylamino)acetamide
A2B Chem ₹ 10,951.68 - ₹ 24,213.48

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0454415

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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:
C₃H₈N₂O

Molecular Weight:
88.11

Synonyms:
Sarcosinamide

SMILES:
CNCC(N)=O

Tpsa:
55.12

Logp:
-1.3089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClF₃N

Molecular Weight:
219.59

Synonyms:
NC1R BG FXFFF

SMILES:
C1=CC(=C(CC#N)C(=C1)Cl)C(F)(F)F

Tpsa:
23.79

Logp:
3.42488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₃

Molecular Weight:
212.18

Synonyms:
N-(5-Fluoro-2-methyl-4-nitrophenyl)-acetamide

SMILES:
CC1=C(NC(C)=O)C=C(F)C([N+]([O-])=O)=C1

Tpsa:
72.24

Logp:
2.00072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
N,N-diphenyltrifluoromethanesulfonamide

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CBr

Tpsa:
20.31

Logp:
3.7462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3