CS-0526655

(S)-2-Hydroxy-3-methyl-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2006321-69-1

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

C₁₀H₁₁BO₄

Molecular Weight

206.00

Synonyms

None

SMILES

OC(C1=C2C(C[C@@H](B(O2)O)C)=CC=C1)=O

Tpsa

66.76

Logp

1.1903

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM51089
2006321-69-1 |
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-0526655

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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:
C₁₀H₁₁BO₄

Molecular Weight:
206.00

Synonyms:
None

SMILES:
OC(C1=C2C(C[C@@H](B(O2)O)C)=CC=C1)=O

Tpsa:
66.76

Logp:
1.1903

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₃

Molecular Weight:
256.21

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1OCC)=NC(C(F)F)=C2)O

Tpsa:
63.83

Logp:
2.3688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0526657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)OC1=C(C=C(C=C1)F)[C@H](N)C

Tpsa:
35.25

Logp:
2.4468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₃

Molecular Weight:
288.22

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1OC(C)C)=NC(C(F)(F)F)=C2)O

Tpsa:
63.83

Logp:
2.8385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3