CS-0652104

6,8-Difluoro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 874942-09-3

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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

C₉H₉F₂N

Molecular Weight

169.17

Synonyms

None

SMILES

FC1=CC(F)=CC2=C1CNCC2

Tpsa

12.03

Logp

1.6105

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH97948
874942-09-3 | 6,8-difluoro-1,2,3,4-tetrahydroisoquinoline
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-0652104

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

SMILES:
FC1=CC(F)=CC2=C1CNCC2

Tpsa:
12.03

Logp:
1.6105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652107

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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:
C₇H₈Br₂N₂O₂

Molecular Weight:
311.96

Synonyms:
None

SMILES:
O=C(OC)CN1N=C(Br)C=C1CBr

Tpsa:
44.12

Logp:
1.7135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0652108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(OC)CN1N=C(Br)C=C1C

Tpsa:
44.12

Logp:
1.12702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BF₂NO₄

Molecular Weight:
395.25

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2F)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.5572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1