CS-W010412

Potassium (4-carboxyphenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 850623-38-0

Select a Size

Pack Size SKU Availability Price
10g CS-W010412-10g In Stock ₹ 6,074.76
25g CS-W010412-25g In Stock ₹ 6,417.00

CS-W010412 - 10g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD04115737

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BF₃KO₂

Molecular Weight

228.02

Synonyms

Potassium 4-carboxyphenyltrifluoroborate

SMILES

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

Tpsa

37.3

Logp

-1.5568

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-W010412

--


Purity:
98%

MDL No:
MFCD04115737

Storage:
4°C

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

Molecular Formula:
C₇H₅BF₃KO₂

Molecular Weight:
228.02

Synonyms:
Potassium 4-carboxyphenyltrifluoroborate

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

Tpsa:
37.3

Logp:
-1.5568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010413

--


Purity:
98%

MDL No:
MFCD04038799

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁N

Molecular Weight:
227.35

Synonyms:
trans-4-(4-Propylcyclohexyl)benzonitrile

SMILES:
N#CC1=CC=C([C@H]2CC[C@H](CCC)CC2)C=C1

Tpsa:
23.79

Logp:
4.63218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010414

--


Purity:
97%

MDL No:
MFCD03427122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.31

Synonyms:
(R)-(—)-2-Benzylamino-1-phenylethanol

SMILES:
O[C@H](C1=CC=CC=C1)CNCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W010415

--


Purity:
98%

MDL No:
MFCD00022869

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
o-(2-Benzothiazolyl)phenol

SMILES:
OC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Tpsa:
33.12

Logp:
3.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1