CS-1071973

2-((1-(Tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2749417-82-9

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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

C₁₁H₁₄N₄O₃

Molecular Weight

250.25

Synonyms

None

SMILES

O=C(O)COC1=NC=NC2=C1C=NN2C(C)(C)C

Tpsa

90.13

Logp

1.0447

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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-1071973

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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:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C(O)COC1=NC=NC2=C1C=NN2C(C)(C)C

Tpsa:
90.13

Logp:
1.0447

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₃

Molecular Weight:
236.23

Synonyms:
None

SMILES:
O=C(O)COC1=NC=NC2=C1C=NN2C(C)C

Tpsa:
90.13

Logp:
0.8706

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1071975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FN₂O₃

Molecular Weight:
222.17

Synonyms:
None

SMILES:
O=C(O)COC1=NC=NC=2C=C(F)C=CC12

Tpsa:
72.31

Logp:
1.2323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃S

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(O)COC1=NC=2C(F)=CC=CC2S1

Tpsa:
59.42

Logp:
1.8988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3