CS-0207553

Potassium ((diethylamino)methyl)trifluoroborate

Manufacturer: ChemScene

CAS Number: 936329-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0207553-1g In Stock ₹ 10,096.08
5g CS-0207553-5g In Stock ₹ 34,309.56

CS-0207553 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

95%

MDL No

MFCD11052700

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂BF₃KN

Molecular Weight

193.06

Synonyms

Potassium [(diethylamino)methyl]trifluoroborate

SMILES

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

Tpsa

3.24

Logp

-1.2812

H Acceptors

1

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H370

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207553

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Purity:
95%

MDL No:
MFCD11052700

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₂BF₃KN

Molecular Weight:
193.06

Synonyms:
Potassium [(diethylamino)methyl]trifluoroborate

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

Tpsa:
3.24

Logp:
-1.2812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207554

--


Purity:
98%

MDL No:
MFCD11726808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₄S

Molecular Weight:
354.81

Synonyms:
4-chloro-N-[(2-methoxyphenyl)methyl]-3-sulfamoylbenzamide

SMILES:
O=C(NCC1=CC=CC=C1OC)C2=CC=C(Cl)C(S(=O)(N)=O)=C2

Tpsa:
98.49

Logp:
1.926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0207555

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Purity:
95%

MDL No:
MFCD11052656

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₁₁BF₃K

Molecular Weight:
190.06

Synonyms:
None

SMILES:
C1CCC(C1)C[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
0.028

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207556

--


Purity:
95%

MDL No:
MFCD11505933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BF₃K₂NO₄

Molecular Weight:
390.31

Synonyms:
None

SMILES:
F[B-2](F)(COOCC1CCN(C(OC(C)(C)C)=O)CC1)F.[K+].[K+]

Tpsa:
48

Logp:
-3.2914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5