CS-0880842

((1R,5S,6s)-3-Oxabicyclo[3.1.0]hexan-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2939073-88-6

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

C₅H₉BO₃

Molecular Weight

127.93

Synonyms

None

SMILES

OB([C@@H]1[C@]2([H])[C@@]1([H])COC2)O

Tpsa

49.69

Logp

-0.8944

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0880842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BO₃

Molecular Weight:
127.93

Synonyms:
None

SMILES:
OB([C@@H]1[C@]2([H])[C@@]1([H])COC2)O

Tpsa:
49.69

Logp:
-0.8944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])COC(C)[C@@]12[H])O

Tpsa:
46.53

Logp:
0.3519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClF₂N₂

Molecular Weight:
146.57

Synonyms:
None

SMILES:
NNC(C)C(F)F.Cl

Tpsa:
38.05

Logp:
0.5251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](F)C1

Tpsa:
38.33

Logp:
1.6215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1