CS-0435926

tert-Butyl methyl(5-(3-oxoprop-1-yn-1-yl)pyrazin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2762239-43-8

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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

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

O=CC#CC1=NC=C(N(C)C(OC(C)(C)C)=O)N=C1

Tpsa

72.39

Logp

1.3983

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0435926

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=CC#CC1=NC=C(N(C)C(OC(C)(C)C)=O)N=C1

Tpsa:
72.39

Logp:
1.3983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀F₆O₄

Molecular Weight:
366.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](CCC(F)(F)F)[C@@H](CCC(F)(F)F)C(O)=O

Tpsa:
63.6

Logp:
4.3301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0435928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
N-Isopropyl-3-azetidinamine

SMILES:
CC(NC1CNC1)C

Tpsa:
24.06

Logp:
-0.0438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0435929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=CC#CC1=CN=C(N(C)C(OC(C)(C)C)=O)N=C1

Tpsa:
72.39

Logp:
1.3983

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1