CS-0670935

1-Ethyl-4-((tetrahydro-2h-pyran-4-yl)amino)-1h-pyrazolo[3,4-b]pyridine-5-carbohydrazide

Manufacturer: ChemScene

CAS Number: 730937-45-8

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Purity

98%

MDL No

MFCD11053665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₆O₂

Molecular Weight

304.35

Synonyms

None

SMILES

CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NN

Tpsa

107.09

Logp

0.6456

H Acceptors

7

H Donors

3

Rotatable Bonds

4

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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-0670935

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Purity:
98%

MDL No:
MFCD11053665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₆O₂

Molecular Weight:
304.35

Synonyms:
None

SMILES:
CCN1C2=NC=C(C(=C2C=N1)NC3CCOCC3)C(=O)NN

Tpsa:
107.09

Logp:
0.6456

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0670936

--


Purity:
98%

MDL No:
MFCD04621442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₄O₃S

Molecular Weight:
340.79

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)Cl

Tpsa:
101.05

Logp:
1.8432

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0670937

--


Purity:
98%

MDL No:
MFCD00172806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₄S

Molecular Weight:
289.74

Synonyms:
None

SMILES:
O=S(N1[C@@H](CCC1)C(O)=O)(C2=CC=C(C=C2)Cl)=O

Tpsa:
74.68

Logp:
1.5777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670938

--


Purity:
98%

MDL No:
MFCD04973318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=S)N

Tpsa:
63.4

Logp:
2.117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3