CS-0931519

N-Methyl-2-((2-oxo-2-(phenylamino)ethyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1095587-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0931519-5g In Stock ₹ 2,74,904.28

CS-0931519 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)CNCC(=O)NC

Tpsa

70.23

Logp

-0.0393

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX23386
1095587-66-8 | N-methyl-2-((2-oxo-2-(phenylamino)ethyl)amino)acetamide
A2B Chem ₹ 50,223.72 - ₹ 1,36,382.64

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931519

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)CNCC(=O)NC

Tpsa:
70.23

Logp:
-0.0393

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0931520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=CC=C(C=C2)CC)CC

Tpsa:
58.2

Logp:
1.6937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CC=C(Br)C=C1

Tpsa:
32.34

Logp:
1.6269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NS

Molecular Weight:
209.64

Synonyms:
None

SMILES:
FC(F)SC=1C(Cl)=CC=CC1N

Tpsa:
26.02

Logp:
3.2369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2