CS-0132166

4-Bromo-6-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 1416500-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0132166-100mg In Stock ₹ 7,614.84
250mg CS-0132166-250mg In Stock ₹ 11,978.40
1g CS-0132166-1g In Stock ₹ 45,517.92

CS-0132166 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD28661296

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

None

SMILES

FC1=CC=C(C=NC=C2Br)C2=C1

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-8938
eMolecules​ 4-BROMO-6-FLUOROISOQUINOLINE | 1416500-78-1 | MFCD28661296 | 1g
eMolecules​ ₹ 92,729.93
AX27453
1416500-78-1 | 4-Bromo-6-fluoroisoquinoline
A2B Chem ₹ 5,390.28 - ₹ 31,913.88

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

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Img

ChemScene

CS-0132166

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Purity:
97%

MDL No:
MFCD28661296

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC=C(C=NC=C2Br)C2=C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0132168

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Purity:
95+%

MDL No:
MFCD11973681

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
7-Chloro-5-isoquinolinamine

SMILES:
ClC1=CC(N)=C2C(C=NC=C2)=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
2-Benzyl-1-(diaminomethylidene)guanidine

SMILES:
NC(NC(NCC1=CC=CC=C1)=N)=N

Tpsa:
97.78

Logp:
0.19404

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0132170

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₃Br₂N

Molecular Weight:
415.12

Synonyms:
None

SMILES:
BrC1=CC2=C(N(CC3=CC=CC=C3)C4=C2C=C(Br)C=C4)C=C1

Tpsa:
4.93

Logp:
6.3678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2