CS-0764159

1-Butyl-2-tert-butyl-4-phenyl-5,6-dihydrobenzo[h]quinolin-1-ium;tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 73286-97-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₂BF₄N

Molecular Weight

457.35

Synonyms

None

SMILES

F[B-](F)(F)F.CCCC[N+]1=C2C(CCC3=C2C=CC=C3)=C(C=C1C(C)(C)C)C1=CC=CC=C1

Tpsa

3.88

Logp

7.8043

H Acceptors

0

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75666
73286-97-2 | 1-Butyl-2-tert-butyl-4-phenyl-5,6-dihydrobenzo[h]quinolinium tetrafluoroborate
A2B Chem ₹ 6,844.80 - ₹ 17,197.56

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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-0764159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂BF₄N

Molecular Weight:
457.35

Synonyms:
None

SMILES:
F[B-](F)(F)F.CCCC[N+]1=C2C(CCC3=C2C=CC=C3)=C(C=C1C(C)(C)C)C1=CC=CC=C1

Tpsa:
3.88

Logp:
7.8043

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₅₄N₆

Molecular Weight:
462.76

Synonyms:
None

SMILES:
CCCCN(CCCC)C1=NC(=NC(=N1)N(CCCC)CCCC)N(CCCC)CCCC

Tpsa:
48.39

Logp:
7.0914

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
21

Img

ChemScene

CS-0764162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₃F₃O₄S

Molecular Weight:
464.50

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC(C)(C)C1=CC(C2=CC=CC=C2)=C2CCC3=C(C=CC=C3)C2=[O+]1

Tpsa:
68.5

Logp:
6.3422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈BF₄N

Molecular Weight:
465.33

Synonyms:
None

SMILES:
F[B-](F)(F)F.CC(C)(C)C[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
8.3212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4