CS-0683948

(2-(4-(2-Methoxyphenyl)piperazin-1-yl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1016789-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0683948-5g In Stock ₹ 1,12,254.72

CS-0683948 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₄O

Molecular Weight

298.38

Synonyms

None

SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CN

Tpsa

54.62

Logp

1.8755

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA35439
1016789-91-5 | ((2-[4-(2-Methoxyphenyl)piperazin-1-yl]pyridin-3-yl)methyl)amine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0683948

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄O

Molecular Weight:
298.38

Synonyms:
None

SMILES:
COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CN

Tpsa:
54.62

Logp:
1.8755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CNCC(=O)NCCN(C)C

Tpsa:
44.37

Logp:
-1.1164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0683950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=C(C=CC=N2)C#N

Tpsa:
57.94

Logp:
2.70548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃O

Molecular Weight:
296.16

Synonyms:
None

SMILES:
C1CNCCC12NC3=C(C=C(C=C3)Br)C(=O)N2

Tpsa:
53.16

Logp:
1.6841

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0