CS-0232486

N-Cyclopropyl-2-((2-(methylamino)-2-oxoethyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1095519-92-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0232486-50mg In Stock ₹ 29,774.88

CS-0232486 - 50mg

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃O₂

Molecular Weight

185.22

Synonyms

None

SMILES

O=C(NC1CC1)CNCC(NC)=O

Tpsa

70.23

Logp

-1.3994

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX29100
1095519-92-8 | N-cyclopropyl-2-((2-(methylamino)-2-oxoethyl)amino)acetamide
A2B Chem ₹ 55,870.68

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

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Img

ChemScene

CS-0232486

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(NC1CC1)CNCC(NC)=O

Tpsa:
70.23

Logp:
-1.3994

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0232487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
4-Bromo-2-isopropylamino-benzonitrile

SMILES:
N#CC1=CC=C(Br)C=C1NC(C)C

Tpsa:
35.82

Logp:
3.14108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
tert-butyl (2-((3-bromophenyl)amino)-2-oxoethyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCC(NC1=CC=CC(Br)=C1)=O

Tpsa:
67.43

Logp:
2.9123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0232489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C1CCC(C2=NC(CC)=NO2)=NN1

Tpsa:
80.38

Logp:
0.2461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2