CS-0758664

1-{Pyrido[2,3-d]pyrimidin-4-yl}piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2319720-80-2

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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

C₁₁H₁₅Cl₂N₅

Molecular Weight

288.18

Synonyms

None

SMILES

Cl.Cl.C1CN(CCN1)C1=NC=NC2=NC=CC=C12

Tpsa

53.94

Logp

1.278

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA59099
2319720-80-2 | 1-{Pyrido[2,3-d]pyrimidin-4-yl}piperazine dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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

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Img

ChemScene

CS-0758664

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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:
C₁₁H₁₅Cl₂N₅

Molecular Weight:
288.18

Synonyms:
None

SMILES:
Cl.Cl.C1CN(CCN1)C1=NC=NC2=NC=CC=C12

Tpsa:
53.94

Logp:
1.278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)C1=CC(OCC(O)=O)=NC=N1

Tpsa:
72.31

Logp:
1.0634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758666

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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:
C₁₀H₁₃NS₂

Molecular Weight:
211.35

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C1NCCS1

Tpsa:
12.03

Logp:
2.7435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)C1=CC(=O)NC=N1

Tpsa:
45.75

Logp:
1.576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1