CS-0493813

4-Bromo-3-(bromomethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 193013-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0493813-1g In Stock ₹ 76,661.76
5g CS-0493813-5g In Stock ₹ 2,29,386.36
10g CS-0493813-10g In Stock ₹ 3,82,110.96

CS-0493813 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Br₂N

Molecular Weight

300.98

Synonyms

None

SMILES

BrCC1=C(Br)C2C(=CC=CC=2)C=N1

Tpsa

12.89

Logp

3.8922

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56328
193013-88-6 | 4-Bromo-3-(bromomethyl)isoquinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

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-0493813

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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:
C₁₀H₇Br₂N

Molecular Weight:
300.98

Synonyms:
None

SMILES:
BrCC1=C(Br)C2C(=CC=CC=2)C=N1

Tpsa:
12.89

Logp:
3.8922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂ClN

Molecular Weight:
335.42

Synonyms:
None

SMILES:
BrCC1=C(Br)C2C(C=N1)=CC(Cl)=CC=2

Tpsa:
12.89

Logp:
4.5456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClIN

Molecular Weight:
303.53

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)C(I)=C(C)N=C2

Tpsa:
12.89

Logp:
3.80122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493816

--


Purity:
98%

MDL No:
MFCD28681395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CC1=CC2C(C=N1)=CC(Cl)=CC=2

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0