CS-0479898

(Acetoxymethyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 910377-68-3

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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

C₃H₅BF₃O₂-

Molecular Weight

140.88

Synonyms

None

SMILES

CC(=O)OC[B-](F)(F)F

Tpsa

26.3

Logp

0.9361

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22875
910377-68-3 | potassium;acetoxymethyl(trifluoro)boranuide
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

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Img

ChemScene

CS-0479898

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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:
C₃H₅BF₃O₂-

Molecular Weight:
140.88

Synonyms:
None

SMILES:
CC(=O)OC[B-](F)(F)F

Tpsa:
26.3

Logp:
0.9361

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479899

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Purity:
98%

MDL No:
MFCD11519100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
4-(3S)-3-Pyrrolidinyl-morpholine

SMILES:
O1CCN(CC1)[C@@H]2CNCC2

Tpsa:
24.5

Logp:
-0.3195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479901

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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:
C₁₄H₈N₂S₂

Molecular Weight:
268.36

Synonyms:
2,2'-Dithiobis(benzonitrile)

SMILES:
N#CC1=C(C=CC=C1)SSC2=C(C#N)C=CC=C2

Tpsa:
47.58

Logp:
4.22936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0479902

--


Purity:
98%

MDL No:
MFCD29054170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
Benzenemethanol, 2,6-dibromo-4-fluoro-, acetate

SMILES:
CC(=O)OCC1=C(Br)C=C(F)C=C1Br

Tpsa:
26.3

Logp:
3.4138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2