CS-0574518

5-Amino-2-(2-methylpiperidin-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 694456-64-9

Select a Size

Pack Size SKU Availability Price
5g CS-0574518-5g In Stock ₹ 1,34,928.12

CS-0574518 - 5g

₹ 1,34,928.12

In Stock

Quantity

1

Base Price: ₹ 1,34,928.12

GST (18%): ₹ 24,287.062

Total Price: ₹ 1,59,215.182

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

5-Amino-2-(2-methyl-piperidin-1-yl)-benzamide

SMILES

CC1CCCCN1C2=C(C=C(C=C2)N)C(=O)N

Tpsa

72.35

Logp

1.7465

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH13957
694456-64-9 | 5-Amino-2-(2-methyl-piperidin-1-yl)-benzamide
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-0574518

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
5-Amino-2-(2-methyl-piperidin-1-yl)-benzamide

SMILES:
CC1CCCCN1C2=C(C=C(C=C2)N)C(=O)N

Tpsa:
72.35

Logp:
1.7465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0574519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O

Tpsa:
79.39

Logp:
2.0135

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
(3,4-dimethoxyphenyl)-(furan-2-yl)methanone

SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC=CO2)OC

Tpsa:
48.67

Logp:
2.5278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄

Molecular Weight:
218.17

Synonyms:
NSC 402845

SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C(=O)O)C(=O)O

Tpsa:
100.38

Logp:
1.0262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2