CS-0870459

2-(4-(Azetidin-3-yl)piperazin-1-yl)pyrimidine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1956322-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0870459-5g In Stock ₹ 2,82,130.00

CS-0870459 - 5g

₹ 2,82,130.00

In Stock

Quantity

1

Base Price: ₹ 2,82,130.00

GST (18%): ₹ 50,783.40

Total Price: ₹ 3,32,913.40

Purity

98%

MDL No

MFCD28991714

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉Cl₂N₅

Molecular Weight

292.21

Synonyms

None

SMILES

C1CN(CCN1C2CNC2)C3=NC=CC=N3.Cl.Cl

Tpsa

44.29

Logp

0.414

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO95458
1956322-44-3 | 2-(4-(Azetidin-3-yl)piperazin-1-yl)pyrimidine dihydrochloride
A2B Chem ₹ 1,13,475.00 - ₹ 3,35,975.00

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

Show Difference

Img

ChemScene

CS-0870459

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Purity:
98%

MDL No:
MFCD28991714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉Cl₂N₅

Molecular Weight:
292.21

Synonyms:
None

SMILES:
C1CN(CCN1C2CNC2)C3=NC=CC=N3.Cl.Cl

Tpsa:
44.29

Logp:
0.414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CC1=C2C=C(NC2=C(C=C1)[N+](=O)[O-])C(=O)N

Tpsa:
102.02

Logp:
1.48342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870461

--


Purity:
98%

MDL No:
MFCD28991746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrO₂Si

Molecular Weight:
343.33

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCOC2=C1C=C(C=C2)Br

Tpsa:
18.46

Logp:
5.2945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClN₂S

Molecular Weight:
345.69

Synonyms:
None

SMILES:
C1CN(CC2=C1SC(=N2)Br)CC3=CC=CC=C3.Cl

Tpsa:
16.13

Logp:
3.8857

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2