CS-0770626

Tris(Ethyl)amine pentahydrofluoride

Manufacturer: ChemScene

CAS Number: 94527-74-9

Select a Size

Pack Size SKU Availability Price
5g CS-0770626-5g In Stock ₹ 7,187.04
10g CS-0770626-10g In Stock ₹ 11,978.40
25g CS-0770626-25g In Stock ₹ 24,042.36

CS-0770626 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂₀F₅N

Molecular Weight

201.22

Synonyms

None

SMILES

F.F.F.F.F.CCN(CC)CC

Tpsa

3.24

Logp

2.1106

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC92718
94527-74-9 | TRIETHYLAMINE PENTAHYDROFLUORIDE
A2B Chem --

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SAFETY INFORMATION

Compare Similar Items

Show Difference

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ChemScene

CS-0770626

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₂₀F₅N

Molecular Weight:
201.22

Synonyms:
None

SMILES:
F.F.F.F.F.CCN(CC)CC

Tpsa:
3.24

Logp:
2.1106

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₅O

Molecular Weight:
291.01

Synonyms:
None

SMILES:
FC1=CC=C(OC(F)(F)F)C(F)=C1CBr

Tpsa:
9.23

Logp:
3.7583

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770628

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
CC(=O)C1=CC(OC(F)(F)F)=CC=C1Br

Tpsa:
26.3

Logp:
3.5503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
FC(F)C1=CC=C(Br)C=C1CBr

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2