CS-0773629

3,7-Dibromo-6-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 1841444-16-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0773629-100mg In Stock ₹ 86,415.60
500mg CS-0773629-500mg In Stock ₹ 2,58,476.76

CS-0773629 - 100mg

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Br₂FN

Molecular Weight

304.94

Synonyms

None

SMILES

FC1=CC2=CC(Br)=NC=C2C=C1Br

Tpsa

12.89

Logp

3.8989

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-8895
eMolecules​ 3,7-DIBROMO-6-FLUOROISOQUINOLINE | 1841444-16-3 | | 0.5g
eMolecules​ ₹ 2,36,201.21

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0773629

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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:
C₉H₄Br₂FN

Molecular Weight:
304.94

Synonyms:
None

SMILES:
FC1=CC2=CC(Br)=NC=C2C=C1Br

Tpsa:
12.89

Logp:
3.8989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0773630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂N₂

Molecular Weight:
301.97

Synonyms:
None

SMILES:
NC1=CC2=CC(Br)=NC=C2C=C1Br

Tpsa:
38.91

Logp:
3.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O

Molecular Weight:
196.19

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)CC1CC1

Tpsa:
17.07

Logp:
2.9476

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0773632

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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:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]1NCCN[C@@H]1C1=CC=CC=C1

Tpsa:
24.06

Logp:
1.8514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1