CS-0522340

5,7-Dibromoisoquinoline

Manufacturer: ChemScene

CAS Number: 2137673-43-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0522340-100mg In Stock ₹ 14,374.08
250mg CS-0522340-250mg In Stock ₹ 23,015.64
1g CS-0522340-1g In Stock ₹ 59,378.64

CS-0522340 - 100mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Br₂N

Molecular Weight

286.95

Synonyms

None

SMILES

BrC1=CC2=C(C(Br)=C1)C=CN=C2

Tpsa

12.89

Logp

3.7598

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX56785
2137673-43-7 | 5,7-dibromoisoquinoline
A2B Chem ₹ 16,170.84 - ₹ 66,309.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522340

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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:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
None

SMILES:
BrC1=CC2=C(C(Br)=C1)C=CN=C2

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO₂

Molecular Weight:
361.36

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(Br)=C1I

Tpsa:
37.3

Logp:
3.4053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0522342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄NO₂S

Molecular Weight:
229.15

Synonyms:
None

SMILES:
O=S(C1=CC(F)=NC=C1)(C(F)(F)F)=O

Tpsa:
47.03

Logp:
1.5142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
3-Bromo-2-fluoro-1-cyclopropylbenzene

SMILES:
FC1=C(Br)C=CC=C1C2CC2

Tpsa:
0

Logp:
3.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1