CS-0475573

1-Bromo-6-(trifluoromethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1196152-93-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0475573-100mg In Stock ₹ 16,598.64
250mg CS-0475573-250mg In Stock ₹ 26,266.92
1g CS-0475573-1g In Stock ₹ 67,934.64

CS-0475573 - 100mg

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

MFCD13190253

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃N

Molecular Weight

276.05

Synonyms

None

SMILES

BrC1C2=C(C=CN=1)C=C(C=C2)C(F)(F)F

Tpsa

12.89

Logp

4.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW17475
1196152-93-8 | 1-Bromo-6-(trifluoromethyl)isoquinoline
A2B Chem ₹ 17,882.04 - ₹ 26,694.72

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-0475573

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Purity:
98%

MDL No:
MFCD13190253

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
BrC1C2=C(C=CN=1)C=C(C=C2)C(F)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475574

--


Purity:
98%

MDL No:
MFCD31629655

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
NC1C2=C(C=NC=1)C=CC(C(F)(F)F)=C2

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475575

--


Purity:
98%

MDL No:
MFCD31629654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
OC(=O)C1C2=C(C=NC=1)C=CC(=C2)C(F)(F)F

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475576

--


Purity:
98%

MDL No:
MFCD31629656

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
N#CC1=C2C(=CC=C1)C=C(F)C=N2

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0