CS-0265547

{6-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine

Manufacturer: ChemScene

CAS Number: 1016673-57-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0265547-50mg In Stock ₹ 18,823.20
100mg CS-0265547-100mg In Stock ₹ 28,149.24
250mg CS-0265547-250mg In Stock ₹ 40,213.20
500mg CS-0265547-500mg In Stock ₹ 63,656.64
1g CS-0265547-1g In Stock ₹ 81,538.68

CS-0265547 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₅

Molecular Weight

269.34

Synonyms

None

SMILES

NCC1=CC=C(N2CCN(C3=NC=CC=C3)CC2)N=C1

Tpsa

58.28

Logp

1.2619

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅

Molecular Weight:
269.34

Synonyms:
None

SMILES:
NCC1=CC=C(N2CCN(C3=NC=CC=C3)CC2)N=C1

Tpsa:
58.28

Logp:
1.2619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄

Molecular Weight:
278.35

Synonyms:
None

SMILES:
N#CC1=CC=C(N2CCN(C3=CC=CC(C)=C3)CC2)N=C1

Tpsa:
43.16

Logp:
2.5883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0265549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=C(C(O1)=CC2=C1C(OC)=CC=C2C=O)OC

Tpsa:
65.74

Logp:
2.0405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0265550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
3-(benzylamino)-2-methyl-propanoic acid

SMILES:
O=C(O)C(C)CNCC1=CC=CC=C1.[H]Cl

Tpsa:
49.33

Logp:
1.9187

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5