CS-0128876

Potassium ((cyclohexylamino)methyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 888711-52-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0128876-250mg In Stock ₹ 7,358.16
1g CS-0128876-1g In Stock ₹ 18,994.32
5g CS-0128876-5g In Stock ₹ 73,923.84

CS-0128876 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD10566511

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BF₃KN

Molecular Weight

219.10

Synonyms

Potassium N-cyclohexyl-aminomethyltrifluoroborate

SMILES

F[B-](F)(CNC1CCCCC1)F.[K+]

Tpsa

12.03

Logp

-0.7007

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0128876

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Purity:
98%

MDL No:
MFCD10566511

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄BF₃KN

Molecular Weight:
219.10

Synonyms:
Potassium N-cyclohexyl-aminomethyltrifluoroborate

SMILES:
F[B-](F)(CNC1CCCCC1)F.[K+]

Tpsa:
12.03

Logp:
-0.7007

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0128877

--


Purity:
95%

MDL No:
MFCD01631517

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClF₄O

Molecular Weight:
228.57

Synonyms:
3-Chloro-2-fluoro-5-(trifluoromethyl)anisole

SMILES:
FC(C1=CC(OC)=C(F)C(Cl)=C1)(F)F

Tpsa:
9.23

Logp:
3.5065

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0128879

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Purity:
98%

MDL No:
MFCD01090994

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
3,5-Difluoro-p-anisic acid

SMILES:
O=C(O)C1=CC(F)=C(OC)C(F)=C1

Tpsa:
46.53

Logp:
1.6716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128881

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Purity:
98%

MDL No:
MFCD04115834

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
3'-Chloro-5'-fluoroacetophenone

SMILES:
CC(C1=CC(F)=CC(Cl)=C1)=O

Tpsa:
17.07

Logp:
2.6817

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1