CS-1048991

Potassium ((7-(tert-Butoxycarbonyl)-2,7-diazaspiro[3.5]nonan-2-yl)methyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 3031709-77-7

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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

C₁₃H₂₃BF₃KN₂O₂

Molecular Weight

346.24

Synonyms

None

SMILES

[K+].O=C(OC(C)(C)C)N1CCC2(CN(C2)[CH2-][B+3]([F-])([F-])[F-])CC1

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-1048991

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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:
C₁₃H₂₃BF₃KN₂O₂

Molecular Weight:
346.24

Synonyms:
None

SMILES:
[K+].O=C(OC(C)(C)C)N1CCC2(CN(C2)[CH2-][B+3]([F-])([F-])[F-])CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1048992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄BNO₄

Molecular Weight:
363.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC2(CC(=CB3OC(C)(C)C(O3)(C)C)C2)C1

Tpsa:
48

Logp:
4.3553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄INO₂

Molecular Weight:
365.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C1)CCC(I)CC2

Tpsa:
29.54

Logp:
3.9912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1048994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(=O)(C)C1COCCNC1

Tpsa:
55.4

Logp:
-0.9806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1