CS-0280959

N-(3-Methylbenzyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1019505-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0280959-5g In Stock ₹ 88,297.92

CS-0280959 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂

Molecular Weight

198.26

Synonyms

None

SMILES

CC1=CC(CNC2=CC=CN=C2)=CC=C1

Tpsa

24.92

Logp

3.00212

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Img

ChemScene

CS-0280959

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC1=CC(CNC2=CC=CN=C2)=CC=C1

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=CC(CNC2=CN(C)N=C2)=CC=C1

Tpsa:
29.85

Logp:
2.34062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=CC(CNC2=NN=CC=C2)=CC=C1

Tpsa:
37.81

Logp:
2.39712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC1=CC(CNC2CC(C)CC2)=CC=C1

Tpsa:
12.03

Logp:
3.27322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3