CS-0701217

N,N-Dimethyl-1-(pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2055-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0701217-1g In Stock ₹ 1,15,933.80

CS-0701217 - 1g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂

Molecular Weight

136.19

Synonyms

None

SMILES

CN(C)CC1=CC=CN=C1

Tpsa

16.13

Logp

1.1432

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002ATS
3-PyridineMethanaMine, N,N-diMethyl-
Aaron Chemicals LLC ₹ 9,582.72 - ₹ 33,967.32
AB06244
2055-21-2 | N,N-Dimethyl-1-(pyridin-3-yl)methanamine
A2B Chem ₹ 13,946.28 - ₹ 4,61,510.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701217

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CN(C)CC1=CC=CN=C1

Tpsa:
16.13

Logp:
1.1432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NCCNCCC1=CC=NC=C1

Tpsa:
50.94

Logp:
0.1724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0701219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
CC1=CC=NC(NC(=O)C2=CC=NC=C2)=C1

Tpsa:
54.88

Logp:
2.03732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701220

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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:
C₅H₄N₂O₂S

Molecular Weight:
156.16

Synonyms:
None

SMILES:
O=CC1=CC(=O)NC(=S)N1

Tpsa:
65.72

Logp:
0.24499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1