CS-0226761

4-(tert-Butoxy)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1864685-55-1

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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

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

N#CC1=CN=CN=C1OC(C)(C)C

Tpsa

58.8

Logp

1.52558

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0226761

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=CN=CN=C1OC(C)(C)C

Tpsa:
58.8

Logp:
1.52558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NCC1=CN=CN=C1OC(C)(C)C

Tpsa:
61.03

Logp:
1.1126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃O

Molecular Weight:
203.19

Synonyms:
C-[4-(2,2-Difluoro-propoxy)-pyrimidin-5-yl]-methylamine

SMILES:
NCC1=CN=CN=C1OCC(F)(F)C

Tpsa:
61.03

Logp:
0.9693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0226764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃O

Molecular Weight:
199.16

Synonyms:
4-(2,2,2-Trifluoro-ethoxy)-pyrimidine-5-carbonitrile

SMILES:
N#CC1=CN=CN=C1OCC(F)(F)C

Tpsa:
58.8

Logp:
1.38228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3