CS-0648572

3-[3-[[4-[(3-Aminopropyl)amino]butyl]amino]propyl]-2,4(1H,3H)-quinazolinedione

Manufacturer: ChemScene

CAS Number: 1176757-98-4

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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

C₁₈H₂₉N₅O₂

Molecular Weight

347.46

Synonyms

None

SMILES

O=C(N1CCCNCCCCNCCCN)NC2=C(C=CC=C2)C1=O

Tpsa

104.94

Logp

0.3881

H Acceptors

6

H Donors

4

Rotatable Bonds

12

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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-0648572

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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:
C₁₈H₂₉N₅O₂

Molecular Weight:
347.46

Synonyms:
None

SMILES:
O=C(N1CCCNCCCCNCCCN)NC2=C(C=CC=C2)C1=O

Tpsa:
104.94

Logp:
0.3881

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0648573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNS

Molecular Weight:
268.17

Synonyms:
None

SMILES:
BrC1=CC(NCC2=CC=CS2)=CC=C1

Tpsa:
12.03

Logp:
4.1227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆FN₃O₄

Molecular Weight:
427.47

Synonyms:
None

SMILES:
COC([C@@]12C(CCN(C2)C(OC(C)(C)C)=O)=CC3=C(C=NN3C4=CC=C(C=C4)F)C1)=O

Tpsa:
73.66

Logp:
3.7511

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
FC1=C2C(C[C@@H]([C@@H]2N)O)=CC(C(F)F)=C1

Tpsa:
46.25

Logp:
1.6801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1