CS-0118429

N-(5-Amino-2-methoxyphenyl)-2-(1-pyrrolidinyl)acetamide

Manufacturer: ChemScene

CAS Number: 436090-49-2

Select a Size

Pack Size SKU Availability Price
5g CS-0118429-5g In Stock ₹ 1,23,976.44

CS-0118429 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂

Molecular Weight

249.31

Synonyms

None

SMILES

O=C(NC1=CC(N)=CC=C1OC)CN2CCCC2

Tpsa

67.59

Logp

1.3117

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82564
436090-49-2 | N-(5-Amino-2-methoxyphenyl)-2-(pyrrolidin-1-yl)acetamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118429

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=CC=C1OC)CN2CCCC2

Tpsa:
67.59

Logp:
1.3117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0118430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2OCCC2)C(OC)=C1

Tpsa:
44.76

Logp:
2.0655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(O)CCCN1C2=CC=CC=C2N=C1C(C)C

Tpsa:
55.12

Logp:
3.0245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CN2CCCC2

Tpsa:
84.71

Logp:
1.6377

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5