CS-0526825

Potassium 3-oxabicyclo[3.1.0]hexan-1-yltrifluoroborate

Manufacturer: ChemScene

CAS Number: 2489456-41-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0526825-100mg In Stock ₹ 37,988.64
250mg CS-0526825-250mg In Stock ₹ 65,710.08
1g CS-0526825-1g In Stock ₹ 1,78,991.52

CS-0526825 - 100mg

₹ 37,988.64

In Stock

Quantity

1

Base Price: ₹ 37,988.64

GST (18%): ₹ 6,837.955

Total Price: ₹ 44,826.595

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

Other Options

Image Product Name Manufacturer Price Range
BM31741
2489456-41-7 | Potassium 3-oxabicyclo[3.1.0]hexan-1-yltrifluoroborate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0526825

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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:
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

Img

ChemScene

CS-0526826

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
2lambda6-Thia-3-azaspiro[4.4]nonane 2,2-dioxide

SMILES:
O=S1(CC2(CCCC2)CN1)=O

Tpsa:
46.17

Logp:
0.4798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526827

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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:
C₁₀H₁₄F₂O₃

Molecular Weight:
220.21

Synonyms:
None

SMILES:
O=C(C1C(CCC(F)(F)CC1)=O)OCC

Tpsa:
43.37

Logp:
1.9441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526829

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Purity:
98%

MDL No:
MFCD28901303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
2,2-Difluoro-cycloheptanone

SMILES:
O=C1C(F)(F)CCCCC1

Tpsa:
17.07

Logp:
2.1549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0