CS-0434576

Potassium (1-(4-(tert-butoxycarbonyl)-1H-pyrazol-1-yl)ethyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 2758092-57-6

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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

C₁₀H₁₅BF₃KN₂O₂

Molecular Weight

302.14

Synonyms

None

SMILES

O=C(C1=CN([CH-]([B+3]([F-])([F-])[F-])C)N=C1)OC(C)(C)C.[K+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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Img

ChemScene

CS-0434576

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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:
C₁₀H₁₅BF₃KN₂O₂

Molecular Weight:
302.14

Synonyms:
None

SMILES:
O=C(C1=CN([CH-]([B+3]([F-])([F-])[F-])C)N=C1)OC(C)(C)C.[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0434578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
N#CC1=CC(C)(CC(C)(C)C1=O)N.Cl

Tpsa:
66.88

Logp:
1.57458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434579

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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:
C₆H₉Cl₂IN₂

Molecular Weight:
306.96

Synonyms:
None

SMILES:
CN1C(CCCl)=C(I)C=N1.Cl

Tpsa:
17.82

Logp:
2.2278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434580

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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:
C₁₈H₂₁BrClN₃O₄

Molecular Weight:
458.73

Synonyms:
None

SMILES:
O=C(N(C1=NC2=CC(Br)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
81.62

Logp:
5.7223

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1