CS-0159034

Potassium trifluoro(((4-methoxybenzyl)oxy)methyl)borate

Manufacturer: ChemScene

CAS Number: 1027642-26-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0159034-250mg In Stock ₹ 4,192.44
1g CS-0159034-1g In Stock ₹ 5,048.04
5g CS-0159034-5g In Stock ₹ 15,229.68
10g CS-0159034-10g In Stock ₹ 26,523.60
25g CS-0159034-25g In Stock ₹ 59,121.96

CS-0159034 - 250mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD11505925

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BF₃KO₂

Molecular Weight

258.09

Synonyms

Potassium (4-methoxy)benzyloxymethyltrifluoroborate

SMILES

F[B-](F)(COCC1=CC=C(OC)C=C1)F.[K+]

Tpsa

18.46

Logp

-0.3976

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA10580
1027642-26-7 | Potassium (4-methoxy)benzyloxymethyltrifluoroborate
A2B Chem ₹ 1,283.40 - ₹ 41,411.04

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159034

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Purity:
98%

MDL No:
MFCD11505925

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁BF₃KO₂

Molecular Weight:
258.09

Synonyms:
Potassium (4-methoxy)benzyloxymethyltrifluoroborate

SMILES:
F[B-](F)(COCC1=CC=C(OC)C=C1)F.[K+]

Tpsa:
18.46

Logp:
-0.3976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0159038

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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:
C₇₃H₁₀₃F₃N₁₈O₂₂

Molecular Weight:
1641.70

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N2[C@@H](CCC2)C(N[C@H](C(O)=O)CC3=CC=C(C=C3)O)=O)=O)=O)=O)[C@H]4N(CCC4)C([C@H](CC5=CC=CC=C5)NC([C@H]6N(CCC6)C([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CCC(N)=O)NC(CNC([C@@H](N)CC(C)C)=O)=O)=O)=O)=O)=O)=O.O=C(C(F)(F)F)O

Tpsa:
650.34

Logp:
-4.93

H Acceptors:
21

H Donors:
17

Rotatable Bonds:
42

Img

ChemScene

CS-0159039

--


Purity:
98%

MDL No:
MFCD24849364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=C(CCCCC1=CC=C(O)C=C1)CCC2=CC=C(O)C=C2

Tpsa:
57.53

Logp:
4.0125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0159041

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Purity:
95+%

MDL No:
MFCD15526782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
5-BroMo-6-chloro-3-pyridineMethanol

SMILES:
OCC1=CC(Br)=C(Cl)N=C1

Tpsa:
33.12

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1