CS-0554561

5-(Aminomethyl)-N,N-dipropylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 926218-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0554561-5g In Stock ₹ 71,014.80
10g CS-0554561-10g In Stock ₹ 84,961.08

CS-0554561 - 5g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃

Molecular Weight

207.32

Synonyms

5-(Aminomethyl)-N,N-dipropyl-2-pyridinamine

SMILES

CCCN(CCC)C1=NC=C(C=C1)CN

Tpsa

42.15

Logp

2.1667

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX17997
926218-32-8 | 5-(Aminomethyl)-N,N-dipropylpyridin-2-amine
A2B Chem --

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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-0554561

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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:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
5-(Aminomethyl)-N,N-dipropyl-2-pyridinamine

SMILES:
CCCN(CCC)C1=NC=C(C=C1)CN

Tpsa:
42.15

Logp:
2.1667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0554562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₃

Molecular Weight:
319.10

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)C=1C=CC=CC1I)C

Tpsa:
57.61

Logp:
1.4478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-methyl-N-(4-pyridinylcarbonyl)glycine

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

Tpsa:
70.5

Logp:
0.2382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClIN₂O₂

Molecular Weight:
376.58

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)N(C(C)=O)C2=C1C=CC=C2)CI

Tpsa:
51.1

Logp:
3.3283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2