CS-0870790

Potassium (4-((dimethylamino)methyl)phenyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 1988699-55-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0870790-250mg In Stock ₹ 5,989.20
1g CS-0870790-1g In Stock ₹ 14,288.52
5g CS-0870790-5g In Stock ₹ 56,640.72

CS-0870790 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD09993553

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BF₃KN

Molecular Weight

241.10

Synonyms

None

SMILES

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

Tpsa

3.24

Logp

-1.1934

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI44367
1988699-55-3 | Potassium {4-[(dimethylamino)methyl]phenyl}trifluoroborate
A2B Chem ₹ 6,245.88 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0870790

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Purity:
98%

MDL No:
MFCD09993553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BF₃KN

Molecular Weight:
241.10

Synonyms:
None

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

Tpsa:
3.24

Logp:
-1.1934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870791

--


Purity:
98%

MDL No:
MFCD03939121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
N#CC(C)=CC1=CC=C(F)C=C1

Tpsa:
23.79

Logp:
2.75258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870792

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCO[C@]2(C1)CCCC[C@H]2N

Tpsa:
64.79

Logp:
1.8938

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870793

--


Purity:
98%

MDL No:
MFCD30344932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@H](C2)N.Cl

Tpsa:
64.35

Logp:
1.8243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3