CS-1057499

6-Bromo-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2680528-48-5

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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

C₉H₉BrClF₂N

Molecular Weight

284.53

Synonyms

None

SMILES

Cl.FC1(F)C2=CC(Br)=CC=C2CNC1

Tpsa

12.03

Logp

3.0659

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL34622
2680528-48-5 | 6-bromo-4,4-difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride
A2B Chem ₹ 21,218.88 - ₹ 57,325.20

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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ChemScene

CS-1057499

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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:
C₉H₉BrClF₂N

Molecular Weight:
284.53

Synonyms:
None

SMILES:
Cl.FC1(F)C2=CC(Br)=CC=C2CNC1

Tpsa:
12.03

Logp:
3.0659

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057500

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₃

Molecular Weight:
179.60

Synonyms:
None

SMILES:
Cl.O=C(O)C12NCC(OC1)C2

Tpsa:
58.56

Logp:
-0.3763

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C(C(O)=O)[C@@H]1[C@H](CN)C1.Cl

Tpsa:
63.32

Logp:
0.4777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C(/C=C\C(O)=O)(OCCCC)=O

Tpsa:
63.6

Logp:
0.9705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5