CS-1005221

Topiroxostat Impurity 20

Manufacturer: ChemScene

CAS Number: 89830-71-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄

Molecular Weight

136.15

Synonyms

None

SMILES

N=C(NN)C=1C=CN=CC1

Tpsa

74.79

Logp

-0.12973

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB83445
89830-71-7 | 4-Pyridinecarboximidicacid, hydrazide
A2B Chem --

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-1005221

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
None

SMILES:
N=C(NN)C=1C=CN=CC1

Tpsa:
74.79

Logp:
-0.12973

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1005222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅N₅O₂

Molecular Weight:
379.46

Synonyms:
None

SMILES:
O=C1N(C=NN1C(C)C)C2=CC=C(C=C2)N3CCN(C4=CC=C(O)C=C4)CC3

Tpsa:
66.53

Logp:
2.6471

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇N₅O₂

Molecular Weight:
393.48

Synonyms:
None

SMILES:
O=C1N(C=NN1CCCC)C2=CC=C(C=C2)N3CCN(C4=CC=C(O)C=C4)CC3

Tpsa:
66.53

Logp:
2.8663

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005224

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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:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)CCCC)C(Cl)C

Tpsa:
17.07

Logp:
3.8392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5