CS-0657607

3-(6-Amino-3-methylpyridin-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 2068725-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0657607-5g In Stock ₹ 3,36,935.28

CS-0657607 - 5g

₹ 3,36,935.28

In Stock

Quantity

1

Base Price: ₹ 3,36,935.28

GST (18%): ₹ 60,648.35

Total Price: ₹ 3,97,583.63

Purity

98%

MDL No

MFCD31555456

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃

Molecular Weight

209.25

Synonyms

None

SMILES

CC1=C(N=C(C=C1)N)C2=CC=CC(=C2)C#N

Tpsa

62.7

Logp

2.5109

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ67236
2068725-07-3 | 3-(6-amino-3-methylpyridin-2-yl)benzonitrile
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-0657607

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Purity:
98%

MDL No:
MFCD31555456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)N)C2=CC=CC(=C2)C#N

Tpsa:
62.7

Logp:
2.5109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657608

--


Purity:
98%

MDL No:
MFCD31555550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(=C1)C2=NC(=CC=C2)N

Tpsa:
65.21

Logp:
2.569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657609

--


Purity:
98%

MDL No:
MFCD31555551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
4.01232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657610

--


Purity:
98%

MDL No:
MFCD31555552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)N)C2=CC=C(C=C2)C(=O)OC(C)(C)C

Tpsa:
65.21

Logp:
3.59452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2