CS-0666600

Tetrapropylammonium fluoride dihydrate

Manufacturer: ChemScene

CAS Number: 51934-10-2

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Purity

98%

MDL No

MFCD28016068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₃₂FNO₂

Molecular Weight

241.39

Synonyms

None

SMILES

CCC[N+](CCC)(CCC)CCC.O.O.[F-]

Tpsa

63

Logp

-1.2022

H Acceptors

0

H Donors

0

Rotatable Bonds

8

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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-0666600

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Purity:
98%

MDL No:
MFCD28016068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₂FNO₂

Molecular Weight:
241.39

Synonyms:
None

SMILES:
CCC[N+](CCC)(CCC)CCC.O.O.[F-]

Tpsa:
63

Logp:
-1.2022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0666601

--


Purity:
98%

MDL No:
MFCD00187868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
None

SMILES:
CC1=NC=C(C=N1)C(=O)N

Tpsa:
68.87

Logp:
-0.11608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666602

--


Purity:
98%

MDL No:
MFCD16767247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)Cl)NC2=CC=CC=C2

Tpsa:
37.81

Logp:
3.18202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=C2C(CCOC2=C(C=C1)C)O

Tpsa:
29.46

Logp:
2.11934

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0