CS-0734901

6-(Bromomethyl)-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 175203-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0734901-5g In Stock ₹ 2,43,418.20

CS-0734901 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₃N

Molecular Weight

290.08

Synonyms

None

SMILES

FC(F)(F)C1=NC2=CC=C(CBr)C=C2C=C1

Tpsa

12.89

Logp

4.1485

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93830
175203-72-2 | 6-(Bromomethyl)-2-(trifluoromethyl)quinoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0734901

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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:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=CC=C(CBr)C=C2C=C1

Tpsa:
12.89

Logp:
4.1485

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0734902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
CN(C)C(=O)[C@@H]1C[C@H](S)CN1C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
1.3824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
OC(O)C(=O)C1=CC=CO1

Tpsa:
70.67

Logp:
-0.227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0734904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OCCC1(CCNC1)C1=CC=CC=N1

Tpsa:
45.15

Logp:
0.6951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3