CS-0903054

1-Hydroxy-4-(trifluoromethyl)-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2324179-17-9

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

C₉H₆BF₃O₄

Molecular Weight

245.95

Synonyms

None

SMILES

O=C(O)C=1C=C2B(O)OCC2=C(C1)C(F)(F)F

Tpsa

66.76

Logp

0.6213

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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0903054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BF₃O₄

Molecular Weight:
245.95

Synonyms:
None

SMILES:
O=C(O)C=1C=C2B(O)OCC2=C(C1)C(F)(F)F

Tpsa:
66.76

Logp:
0.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903055

--


Purity:
98%

MDL No:
MFCD34620902

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N=1C=CC=2C=CN=C(OC)C2C1

Tpsa:
35.01

Logp:
1.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂NaO₄S

Molecular Weight:
354.16

Synonyms:
None

SMILES:
[Na].O=C(C1=CC=CC(=C1)S(=O)(=O)O)C2=CC(Cl)=CC=C2Cl

Tpsa:
71.44

Logp:
3.0903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
N[C@H]1C2(CCN(C(OC(C)(C)C)=O)CC2)CO[C@H]1C

Tpsa:
64.79

Logp:
1.7497

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0