CS-0874977

2-Benzyl-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 537033-80-0

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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

C₁₆H₁₅F₂N

Molecular Weight

259.29

Synonyms

None

SMILES

C1C2=CC=CC=C2C(CN1CC3=CC=CC=C3)(F)F

Tpsa

3.24

Logp

3.7942

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD75501
537033-80-0 | Isoquinoline, 4,4-difluoro-1,2,3,4-tetrahydro-2-(phenylmethyl)-
A2B Chem --

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

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Img

ChemScene

CS-0874977

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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:
C₁₆H₁₅F₂N

Molecular Weight:
259.29

Synonyms:
None

SMILES:
C1C2=CC=CC=C2C(CN1CC3=CC=CC=C3)(F)F

Tpsa:
3.24

Logp:
3.7942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂N₆

Molecular Weight:
190.15

Synonyms:
None

SMILES:
C1(=C(C(=NC(=C1F)NN)NN)F)N

Tpsa:
115.01

Logp:
-0.4868

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0874979

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
None

SMILES:
CCCC#CCC(CC)O

Tpsa:
20.23

Logp:
1.9509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
C=C1C(OC(C)=O)CCCC1

Tpsa:
26.3

Logp:
2.0483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1