CS-0494659

Potassium ((1S,3R)-2,2-difluoro-3-(methoxymethyl)cyclopropyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 2416056-38-5

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

C₅H₇BF₅KO

Molecular Weight

228.01

Synonyms

Potassium; [(1R,3S)-2,2-difluoro-3-(methoxymethyl)cyclopropyl]-trifluoroboranuide

SMILES

[K+].COC[C@@H]1C(F)(F)[C@H]1[B-](F)(F)F

Tpsa

9.23

Logp

-0.8805

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL62661
2416056-38-5 | rac-potassium[(1R,3S)-2,2-difluoro-3-(methoxymethyl)cyclopropyl]trifluoroboranuide
A2B Chem ₹ 72,897.12 - ₹ 7,54,468.08

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0494659

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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:
C₅H₇BF₅KO

Molecular Weight:
228.01

Synonyms:
Potassium; [(1R,3S)-2,2-difluoro-3-(methoxymethyl)cyclopropyl]-trifluoroboranuide

SMILES:
[K+].COC[C@@H]1C(F)(F)[C@H]1[B-](F)(F)F

Tpsa:
9.23

Logp:
-0.8805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BF₅O₂-

Molecular Weight:
271.01

Synonyms:
None

SMILES:
C1OC2(OC1)CCC3(CC2)C(F)(F)C3[B-](F)(F)F

Tpsa:
18.46

Logp:
3.1564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BF₅KO₂

Molecular Weight:
310.11

Synonyms:
None

SMILES:
[K+].C1OC2(OC1)CCC3(CC2)C(F)(F)C3[B-](F)(F)F

Tpsa:
18.46

Logp:
0.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494663

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CC[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1

Tpsa:
72.91

Logp:
1.2771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1