CS-0867696

Di-tert-butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazin-2-yl)iminodicarbonate

Manufacturer: ChemScene

CAS Number: 2813870-75-4

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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

C₂₁H₃₁BF₃N₃O₆

Molecular Weight

489.29

Synonyms

None

SMILES

O=C(N(C1=NC=C(B2OC(C)(C(C)(C)O2)C)N=C1C(F)(F)F)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa

100.08

Logp

4.4712

H Acceptors

8

H Donors

0

Rotatable Bonds

2

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-0867696

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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:
C₂₁H₃₁BF₃N₃O₆

Molecular Weight:
489.29

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(B2OC(C)(C(C)(C)O2)C)N=C1C(F)(F)F)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
100.08

Logp:
4.4712

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂S

Molecular Weight:
279.13

Synonyms:
None

SMILES:
FC1=C(S(=O)(C2CC2)=O)C=CC=C1Br

Tpsa:
34.14

Logp:
2.5243

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867699

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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:
C₁₀H₁₁F₂NO₃S

Molecular Weight:
263.26

Synonyms:
None

SMILES:
O[C@@H](C1(F)F)C2=C([C@H](N)C)C=CC=C2S1(=O)=O

Tpsa:
80.39

Logp:
1.1198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CC(C(O)=O)=C1)OC(C)(C)C

Tpsa:
63.6

Logp:
2.4792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2