CS-0759388

5-Bromo-7-(trifluoromethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 2514965-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0759388-1g In Stock ₹ 1,55,890.32

CS-0759388 - 1g

₹ 1,55,890.32

In Stock

Quantity

1

Base Price: ₹ 1,55,890.32

GST (18%): ₹ 28,060.258

Total Price: ₹ 1,83,950.578

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃N

Molecular Weight

276.05

Synonyms

None

SMILES

FC(C1=CC2=C(C(Br)=C1)C=CN=C2)(F)F

Tpsa

12.89

Logp

4.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(C1=CC2=C(C(Br)=C1)C=CN=C2)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃O₂

Molecular Weight:
295.05

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(C(F)(F)F)C=C1Br

Tpsa:
37.3

Logp:
3.5657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(C1=C(O)C(N(=O)=O)=NC=C1)OC

Tpsa:
102.56

Logp:
0.482

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃O

Molecular Weight:
265.03

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(OC=C2)C2=C1)(F)F

Tpsa:
13.14

Logp:
4.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0