CS-0584285

6-(Benzylamino)-5-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 1355225-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0584285-1g In Stock ₹ 89,923.56

CS-0584285 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃

Molecular Weight

223.27

Synonyms

6-Benzylamino-5-methyl-nicotinonitrile

SMILES

CC1=CC(=CN=C1NCC2=CC=CC=C2)C#N

Tpsa

48.71

Logp

2.8738

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM06549
1355225-10-3 | 6-(Benzylamino)-5-methylnicotinonitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0584285

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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:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
6-Benzylamino-5-methyl-nicotinonitrile

SMILES:
CC1=CC(=CN=C1NCC2=CC=CC=C2)C#N

Tpsa:
48.71

Logp:
2.8738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCOCC2)C(=O)O

Tpsa:
62.66

Logp:
0.92482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
6-(Diethylamino)-2-methylnicotinicacid

SMILES:
CCN(CC)C1=NC(=C(C=C1)C(=O)O)C

Tpsa:
53.43

Logp:
1.93442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂OS

Molecular Weight:
154.19

Synonyms:
Hydroxy-(5-methyl-thiazol-2-yl)-acetonitrile

SMILES:
CC1=CN=C(S1)C(C#N)O

Tpsa:
56.91

Logp:
1.0085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1