CS-0698020

1-Bromo-3-methylisoquinoline

Manufacturer: ChemScene

CAS Number: 1368246-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0698020-1g In Stock ₹ 75,806.16

CS-0698020 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN

Molecular Weight

222.08

Synonyms

None

SMILES

CC1=CC2=CC=CC=C2C(Br)=N1

Tpsa

12.89

Logp

3.30572

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW17491
1368246-37-0 | 1-BROMO-3-METHYLISOQUINOLINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P405-P501

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ChemScene

CS-0698020

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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:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2C(Br)=N1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0698021

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇FO₄

Molecular Weight:
186.14

Synonyms:
None

SMILES:
COC1=CC=C(C(O)=O)C(O)=C1F

Tpsa:
66.76

Logp:
1.2381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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CS-0698022

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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:
C₆H₃F₃O₂S

Molecular Weight:
196.15

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CS1)C(F)(F)F

Tpsa:
37.3

Logp:
2.4651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0698023

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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:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C1CC(=O)C1

Tpsa:
17.07

Logp:
2.4113

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1