CS-0937219

N-Methyl-N-(pyridin-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 123368-97-8

Select a Size

Pack Size SKU Availability Price
5g CS-0937219-5g In Stock ₹ 2,38,712.40

CS-0937219 - 5g

₹ 2,38,712.40

In Stock

Quantity

1

Base Price: ₹ 2,38,712.40

GST (18%): ₹ 42,968.232

Total Price: ₹ 2,81,680.632

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

N=1C=CC=CC1N(C2=NC=CC=C2)C

Tpsa

29.02

Logp

2.2445

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0937219

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N=1C=CC=CC1N(C2=NC=CC=C2)C

Tpsa:
29.02

Logp:
2.2445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937220

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C(CC)(=O)[C@@H]1CCCN1

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937221

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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:
C₁₀H₈O₂S

Molecular Weight:
192.23

Synonyms:
None

SMILES:
O=CC1=CSC=2C=CC(OC)=CC21

Tpsa:
26.3

Logp:
2.7224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0937222

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C1=CC=CN=N1

Tpsa:
63.08

Logp:
0.5744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2