CS-0336136

2-Amino-N-(2-(pyridin-2-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 261765-37-1

Select a Size

Pack Size SKU Availability Price
5g CS-0336136-5g In Stock ₹ 96,083.88
10g CS-0336136-10g In Stock ₹ 1,15,078.20

CS-0336136 - 5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O

Molecular Weight

241.29

Synonyms

2-Amino-N-[2-(2-pyridinyl)ethyl]benzamide

SMILES

O=C(NCCC1=CC=CC=N1)C2=CC=CC=C2N

Tpsa

68.01

Logp

1.6363

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB29511
261765-37-1 | Benzamide, 2-amino-N-[2-(2-pyridinyl)ethyl]-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336136

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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:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
2-Amino-N-[2-(2-pyridinyl)ethyl]benzamide

SMILES:
O=C(NCCC1=CC=CC=N1)C2=CC=CC=C2N

Tpsa:
68.01

Logp:
1.6363

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
4’-bromo-formanilid

SMILES:
O=CNC1=CC=C(Br)C=C1

Tpsa:
29.1

Logp:
2.0174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

Tpsa:
38.77

Logp:
1.6084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336139

--


Purity:
95+%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₃₀N₂O₈

Molecular Weight:
390.43

Synonyms:
tri-Boc-hydrazinoacetic acid

SMILES:
CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
122.68

Logp:
3.3953

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2