CS-0540082

Potassium trifluoro(isobutyramidomethyl)borate

Manufacturer: ChemScene

CAS Number: 2159074-44-7

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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

C₅H₁₀BF₃KNO

Molecular Weight

207.04

Synonyms

None

SMILES

[K+].O=C(N[CH2-][B+3]([F-])([F-])[F-])C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-0540082

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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:
C₅H₁₀BF₃KNO

Molecular Weight:
207.04

Synonyms:
None

SMILES:
[K+].O=C(N[CH2-][B+3]([F-])([F-])[F-])C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0540083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C(O)(=O)[C@@H]1[C@@]2([C@]1(CN(C(C)=O)C2)[H])[H]

Tpsa:
57.61

Logp:
-0.2047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
C(OCC)(=O)[C@@H]1[C@@]2([C@]1(CN(C)C2)[H])[H]

Tpsa:
29.54

Logp:
0.3571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
[C@@H](C)(N)C=1C=NC=CN1.Cl

Tpsa:
51.8

Logp:
0.9181

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1