CS-0880847

((1R,2R,5S,6S)-2-(Acetoxymethyl)-3-oxabicyclo[3.1.0]hexan-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2939074-32-3

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

C₈H₁₃BO₅

Molecular Weight

200.00

Synonyms

None

SMILES

OB([C@@H]1[C@]2([H])[C@@]1([H])CO[C@H]2COC(C)=O)O

Tpsa

75.99

Logp

-0.9627

H Acceptors

5

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0880847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BO₅

Molecular Weight:
200.00

Synonyms:
None

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

Tpsa:
75.99

Logp:
-0.9627

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0880848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1C(O)C1

Tpsa:
58.56

Logp:
0.6443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(NC1CC1OC)OC(C)(C)C

Tpsa:
47.56

Logp:
1.2984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BO₃

Molecular Weight:
224.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@]3([H])COC[C@]23C)O1

Tpsa:
27.69

Logp:
2.1151

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1