CS-0679783

1-(4-(3-(Aminomethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 953739-99-6

Select a Size

Pack Size SKU Availability Price
5g CS-0679783-5g In Stock ₹ 1,16,946.00

CS-0679783 - 5g

₹ 1,16,946.00

In Stock

Quantity

1

Base Price: ₹ 1,16,946.00

GST (18%): ₹ 21,050.28

Total Price: ₹ 1,37,996.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O

Molecular Weight

234.30

Synonyms

None

SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CN

Tpsa

62.46

Logp

0.2088

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35438
953739-99-6 | 1-(4-[3-(Aminomethyl)pyridin-2-yl]piperazin-1-yl)ethan-1-one
A2B Chem ₹ 41,563.00 - ₹ 45,301.00

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-0679783

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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:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C2=C(C=CC=N2)CN

Tpsa:
62.46

Logp:
0.2088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=CC(=C(O1)C)C(=O)N2CCNCC2

Tpsa:
45.48

Logp:
0.94184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CN

Tpsa:
48.14

Logp:
2.94944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1OC2CCCC2)N

Tpsa:
35.25

Logp:
3.4178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4