CS-0881326

2-(6-Amino-5-(4-(4-(2-(2-aminoethoxy)ethoxy)-3-fluorobenzyl)piperazin-1-yl)pyridazin-3-yl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₂₅H₃₂ClFN₆O₃

Molecular Weight

519.01

Synonyms

None

SMILES

FC(C=C(CN1CCN(C2=C(N)N=NC(C3=C(O)C=CC=C3)=C2)CC1)C=C4)=C4OCCOCCN.Cl

Tpsa

122.99

Logp

2.6686

H Acceptors

9

H Donors

3

Rotatable Bonds

10

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-0881326

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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:
C₂₅H₃₂ClFN₆O₃

Molecular Weight:
519.01

Synonyms:
None

SMILES:
FC(C=C(CN1CCN(C2=C(N)N=NC(C3=C(O)C=CC=C3)=C2)CC1)C=C4)=C4OCCOCCN.Cl

Tpsa:
122.99

Logp:
2.6686

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0881327

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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:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C(C1=CN(CC(OCC)=O)N=C1)O

Tpsa:
81.42

Logp:
0.1444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0881328

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC(OCC)=C1O

Tpsa:
90.55

Logp:
1.36078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0881329

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#N)=CC(OCC)=C1OC

Tpsa:
79.55

Logp:
1.66378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4