CS-0565067

15H-5,11[5′,6′]-Endo-benzimidazoanthra[2,3-d:6,7-d′]diimidazole, 1,5,7,11-tetrahydro-

Manufacturer: ChemScene

CAS Number: 1313240-78-6

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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

C₂₃H₁₄N₆

Molecular Weight

374.40

Synonyms

None

SMILES

C12=C(N=CN2)C=C(C3C4=CC5=C(C=C4C6C7=CC8=C(C=C73)N=CN8)NC=N5)C6=C1

Tpsa

86.04

Logp

4.3027

H Acceptors

3

H Donors

3

Rotatable Bonds

0

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-0565067

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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:
C₂₃H₁₄N₆

Molecular Weight:
374.40

Synonyms:
None

SMILES:
C12=C(N=CN2)C=C(C3C4=CC5=C(C=C4C6C7=CC8=C(C=C73)N=CN8)NC=N5)C6=C1

Tpsa:
86.04

Logp:
4.3027

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0565068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₆O₄

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=C2C=CC=C3)C4=CC=C(C(O)=O)C=C4)C=C1)O

Tpsa:
74.6

Logp:
5.5702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0565072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
3,3'-Bi-1H-pyrazole

SMILES:
C1(C2=NNC=C2)=NNC=C1

Tpsa:
57.36

Logp:
0.7998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₅

Molecular Weight:
193.20

Synonyms:
None

SMILES:
NC[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO

Tpsa:
116.17

Logp:
-3.2125

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2