CS-1006075

(S)-5-fluoro-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 2921961-53-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BFO₂

Molecular Weight

165.96

Synonyms

None

SMILES

C[C@H]1C=2C(B(O)O1)=CC=C(F)C2

Tpsa

29.46

Logp

0.6044

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO51951
2921961-53-5 |
A2B Chem --

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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-1006075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
C[C@H]1C=2C(B(O)O1)=CC=C(F)C2

Tpsa:
29.46

Logp:
0.6044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BF₃N₂O₃

Molecular Weight:
412.25

Synonyms:
None

SMILES:
CC=1C(B2OC(C)(C)C(C)(C)O2)=CC(NC(=O)N3C[C@H](CC(F)(F)F)CC3)=CC1

Tpsa:
50.8

Logp:
4.10042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
C(NO)(=O)[C@@H]1CCCN1

Tpsa:
61.36

Logp:
-0.7562

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1006078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₆NO₂S

Molecular Weight:
403.38

Synonyms:
None

SMILES:
C(=N/S([C@](C)(C)C)=O)(\C(F)(F)F)/C1=CC=C(OCCCC(F)(F)F)C=C1

Tpsa:
38.66

Logp:
5.2215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6