CS-0715781

1-(tert-Butyl) 2-methyl 5-(cyanomethyl)-5,6-dihydropyrazine-1,2(4H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2918975-95-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

None

SMILES

O=C(N1C(C(OC)=O)=CNC(CC#N)C1)OC(C)(C)C

Tpsa

91.66

Logp

1.12338

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0715778

--

Img

ChemScene

CS-0715636

--

Img

ChemScene

CS-0708665

--

Img

ChemScene

CS-0716531

--

Img

ChemScene

CS-0708461

--

Img

ChemScene

CS-0725753

--

Img

ChemScene

CS-0729571

--

Img

ChemScene

CS-0715776

--

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-0715781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)=CNC(CC#N)C1)OC(C)(C)C

Tpsa:
91.66

Logp:
1.12338

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C(C=CC=C2F)C1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.7591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁NO₂Si

Molecular Weight:
321.53

Synonyms:
None

SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
32.7

Logp:
3.6436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0715787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(F)C=C1CC

Tpsa:
26.3

Logp:
2.5648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3