CS-0715280

2-Amino-N-(morpholinomethyl)benzamide

Manufacturer: ChemScene

CAS Number: 133993-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0715280-5g In Stock ₹ 1,28,511.12

CS-0715280 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

NC1=C(C=CC=C1)C(=O)NCN1CCOCC1

Tpsa

67.59

Logp

0.2883

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30696
133993-57-4 | 2-Amino-n-(morpholin-4-ylmethyl)benzamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0715280

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)NCN1CCOCC1

Tpsa:
67.59

Logp:
0.2883

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₃

Molecular Weight:
244.21

Synonyms:
None

SMILES:
OC(=O)CN1C=CC2=C(C=NC3=CC=NN23)C1=O

Tpsa:
89.49

Logp:
0.1288

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1CC(=O)C2=C(C1)N=C(N)N=C2

Tpsa:
68.87

Logp:
3.0949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C1NC2=C(SC=C2)C(=O)N1C1=CC=CC=C1

Tpsa:
54.86

Logp:
1.7405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1