CS-0031823

Isoquinoline, 5-bromo-3,8-dichloro-

Manufacturer: ChemScene

CAS Number: 1690650-75-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄BrCl₂N

Molecular Weight

276.94

Synonyms

None

SMILES

ClC1=CC=C(Br)C2=C1C=NC(Cl)=C2

Tpsa

12.89

Logp

4.3041

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47479
1690650-75-9 | Isoquinoline, 5-bromo-3,8-dichloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0031823

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrCl₂N

Molecular Weight:
276.94

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C2=C1C=NC(Cl)=C2

Tpsa:
12.89

Logp:
4.3041

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0031824

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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:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=CC=C(Br)C2=C1C=NC(Cl)=C2

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0031829

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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:
C₁₂H₁₉Cl₂NO₂

Molecular Weight:
280.19

Synonyms:
None

SMILES:
N[C@H](C(C)C)C(OCC1=CC=CC=C1)=O.[H]Cl.[H]Cl

Tpsa:
52.32

Logp:
2.5567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0031830

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC([C@H](C(OCC1=CC=CC=C1)=O)NCC)C

Tpsa:
38.33

Logp:
2.3639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6