CS-0526821

Potassium 3-oxabicyclo[5.1.0]octan-1-yltrifluoroborate

Manufacturer: ChemScene

CAS Number: 2489456-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0526821-1g In Stock ₹ 89,495.76
2.5g CS-0526821-2.5g In Stock ₹ 1,75,055.76
5g CS-0526821-5g In Stock ₹ 2,58,904.56
10g CS-0526821-10g In Stock ₹ 3,83,822.16

CS-0526821 - 1g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BF₃KO

Molecular Weight

218.07

Synonyms

None

SMILES

[F-][B+3]([F-])([C-]12COCCCC1C2)[F-].[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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526821

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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:
C₇H₁₁BF₃KO

Molecular Weight:
218.07

Synonyms:
None

SMILES:
[F-][B+3]([F-])([C-]12COCCCC1C2)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0526822

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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:
C₁₂H₂₀BF₃KNO₂

Molecular Weight:
317.20

Synonyms:
None

SMILES:
O=C(N1CCCC2C[C-]2([B+3]([F-])([F-])[F-])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-0526824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄S

Molecular Weight:
290.38

Synonyms:
Tert-butyl 2,2-dioxo-2lambda6-thia-3,8-diazaspiro[4.5]decane-8-carboxylate

SMILES:
O=C(N(CC1)CCC21CNS(C2)(=O)=O)OC(C)(C)C

Tpsa:
75.71

Logp:
0.9367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BF₃KO

Molecular Weight:
190.01

Synonyms:
None

SMILES:
[F-][B+3]([F-])([C-]12COCC1C2)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A