CS-0283885

2-((Dimethylamino)methyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1423117-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0283885-5g In Stock ₹ 3,41,127.72

CS-0283885 - 5g

₹ 3,41,127.72

In Stock

Quantity

1

Base Price: ₹ 3,41,127.72

GST (18%): ₹ 61,402.99

Total Price: ₹ 4,02,530.71

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

NC1=CC(CN(C)C)=NC=C1

Tpsa

42.15

Logp

0.7254

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0283885

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC1=CC(CN(C)C)=NC=C1

Tpsa:
42.15

Logp:
0.7254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
3-amino-4-chlorobenzylamine

SMILES:
NC1=CC(CN)=CC=C1Cl

Tpsa:
52.04

Logp:
1.3809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0283887

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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:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
NC1=CC(COC)=NO1

Tpsa:
61.28

Logp:
0.4032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
NC1=CC(CS(=O)(C)=O)=NN1C

Tpsa:
77.98

Logp:
-0.4531

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2