CS-0865967

6-((Methylamino)methyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 193470-31-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0865967-500mg In Stock ₹ 27,379.20
1g CS-0865967-1g In Stock ₹ 34,224.00

CS-0865967 - 500mg

₹ 27,379.20

In Stock

Quantity

1

Base Price: ₹ 27,379.20

GST (18%): ₹ 4,928.256

Total Price: ₹ 32,307.456

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

NC1=CC=CC(CNC)=N1

Tpsa

50.94

Logp

0.3832

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BBV8
2-Pyridinemethanamine,6-amino-N-methyl-(9CI)
Aaron Chemicals LLC ₹ 35,678.52 - ₹ 1,46,735.40
AF27496
193470-31-4 | 2-Pyridinemethanamine,6-amino-N-methyl-(9CI)
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0865967

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=CC=CC(CNC)=N1

Tpsa:
50.94

Logp:
0.3832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1=CN=C(NC=C2)C2=C1Br

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂OS

Molecular Weight:
176.28

Synonyms:
None

SMILES:
O=S1(CCC(CC1)N(C)C)=N

Tpsa:
44.16

Logp:
0.75717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇F₃N₂O₃S

Molecular Weight:
410.41

Synonyms:
None

SMILES:
O=S(OCC1=CC=C(C2=NC(C(F)(F)F)=CN2C)C=C1)(C3=CC=C(C)C=C3)=O

Tpsa:
61.19

Logp:
4.31982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5