CS-0031824

Isoquinoline, 5-bromo-3-chloro-8-fluoro-

Manufacturer: ChemScene

CAS Number: 1690668-68-8

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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

Other Options

Image Product Name Manufacturer Price Range
BO47769
1690668-68-8 | Isoquinoline, 5-bromo-3-chloro-8-fluoro-
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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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

Img

ChemScene

CS-0031831

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
4-Cl-KYN; AV-101

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

Tpsa:
106.41

Logp:
0.9069

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4