CS-0753317

6-Bromo-1-iodoisoquinoline

Manufacturer: ChemScene

CAS Number: 1254514-03-8

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrIN

Molecular Weight

333.95

Synonyms

None

SMILES

BrC1=CC=C2C(C=CN=C2I)=C1

Tpsa

12.89

Logp

3.6019

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ58990
1254514-03-8 | 6-BROMO-1-IODOISOQUINOLINE
A2B Chem ₹ 24,127.92 - ₹ 1,37,067.12

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753317

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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:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
None

SMILES:
BrC1=CC=C2C(C=CN=C2I)=C1

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0753318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀ClNO

Molecular Weight:
181.70

Synonyms:
None

SMILES:
Cl.NCCCCCCCCO

Tpsa:
46.25

Logp:
1.6998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0753319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
FC(F)OC1=CC=C(C=C1)C1(CC1)C#N

Tpsa:
33.02

Logp:
2.84318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO

Molecular Weight:
209.19

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=C1C1(CC1)C#N

Tpsa:
33.02

Logp:
2.84318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3