CS-1148969

N-Butyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 5401-47-8

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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

C₉H₁₃N₅

Molecular Weight

191.24

Synonyms

None

SMILES

N1=CC=2C(=NC=NC2NCCCC)N1

Tpsa

66.49

Logp

1.5649

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY46368
5401-47-8 | N-Butyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
A2B Chem --

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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-1148969

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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:
C₉H₁₃N₅

Molecular Weight:
191.24

Synonyms:
None

SMILES:
N1=CC=2C(=NC=NC2NCCCC)N1

Tpsa:
66.49

Logp:
1.5649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1148970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₆

Molecular Weight:
272.21

Synonyms:
None

SMILES:
O=C1C2=CC=C(O)C(O)=C2C(=O)C3=C(O)C(O)=CC=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.31

Synonyms:
None

SMILES:
C(=C\C(OC(C)(C)C)=O)(\C)/N1CCCC1

Tpsa:
29.54

Logp:
2.3277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NS₂

Molecular Weight:
159.27

Synonyms:
None

SMILES:
S=C1SC(=C(N1)CC)C

Tpsa:
15.79

Logp:
2.67651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1