CS-0889099

rel-Ethyl (1R,5R,6S)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[3.1.0]hex-2-ene-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1449662-66-1

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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

C₁₅H₂₃BO₄

Molecular Weight

278.15

Synonyms

None

SMILES

O=C([C@H]1[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=C[C@]12[H])OCC

Tpsa

44.76

Logp

2.3732

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0889099

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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:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
O=C([C@H]1[C@]2([H])CC(B3OC(C)(C)C(C)(C)O3)=C[C@]12[H])OCC

Tpsa:
44.76

Logp:
2.3732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0889100

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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:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1NN=C2Cl

Tpsa:
28.68

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889101

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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:
C₁₂H₁₇BO₃

Molecular Weight:
220.07

Synonyms:
None

SMILES:
O=C1C2CC2C(B3OC(C)(C)C(C)(C)O3)=C1

Tpsa:
35.53

Logp:
1.763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂S

Molecular Weight:
147.20

Synonyms:
None

SMILES:
O=S1(CC2(C1)COC2)=N

Tpsa:
50.15

Logp:
0.06337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0