CS-0557442

5-Bromo-4-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1220035-86-8

Select a Size

Pack Size SKU Availability Price
10g CS-0557442-10g In Stock ₹ 1,13,110.32

CS-0557442 - 10g

₹ 1,13,110.32

In Stock

Quantity

1

Base Price: ₹ 1,13,110.32

GST (18%): ₹ 20,359.858

Total Price: ₹ 1,33,470.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrN₃

Molecular Weight

278.15

Synonyms

5-Bromo-4-methyl-N-(2-pyridinylmethyl)-2-pyridinamine

SMILES

CC1=CC(=NC=C1Br)NCC2=CC=CC=N2

Tpsa

37.81

Logp

3.15962

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0557442

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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:
C₁₂H₁₂BrN₃

Molecular Weight:
278.15

Synonyms:
5-Bromo-4-methyl-N-(2-pyridinylmethyl)-2-pyridinamine

SMILES:
CC1=CC(=NC=C1Br)NCC2=CC=CC=N2

Tpsa:
37.81

Logp:
3.15962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
6-Chloro-N-(4-pyridinylmethyl)-2-pyrazinamine

SMILES:
ClC1=CN=CC(NCC2=CC=NC=C2)=N1

Tpsa:
50.7

Logp:
2.1371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃S

Molecular Weight:
253.28

Synonyms:
N-(3-Methyl-[1,2,4]oxadiazol-5-ylmethyl)-benzenesulfonamide

SMILES:
CC1=NOC(=N1)CNS(=O)(=O)C2=CC=CC=C2

Tpsa:
85.09

Logp:
0.85652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
N-Methyl-N-[2-(4-phenoxyphenyl)ethyl]amine

SMILES:
CNCCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.2408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5