CS-0897065

8-Bromo-6-fluoro-1,2,3,4-tetrahydroquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2624126-21-0

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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

C₉H₁₀BrClFN

Molecular Weight

266.54

Synonyms

None

SMILES

FC1=CC2=C(NCCC2)C(Br)=C1.Cl

Tpsa

12.03

Logp

3.3681

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL36868
2624126-21-0 | 8-bromo-6-fluoro-1,2,3,4-tetrahydroquinoline hydrochloride
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0897065

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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:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
FC1=CC2=C(NCCC2)C(Br)=C1.Cl

Tpsa:
12.03

Logp:
3.3681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C2OCOC2=C1)(F)F

Tpsa:
18.46

Logp:
3.1966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C(F)=C1F)=O

Tpsa:
29.1

Logp:
2.6857

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO

Molecular Weight:
199.20

Synonyms:
None

SMILES:
OC(C)C1=CC=C(C2C(F)(F)C2)N=C1

Tpsa:
33.12

Logp:
2.2575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2