CS-0440633

3-Bromo-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1059064-11-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0440633-100mg In Stock ₹ 7,101.48
250mg CS-0440633-250mg In Stock ₹ 10,951.68
1g CS-0440633-1g In Stock ₹ 38,844.24

CS-0440633 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃N

Molecular Weight

276.05

Synonyms

None

SMILES

C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)Br

Tpsa

12.89

Logp

4.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-0770
eMolecules​ 3-BROMO-8-(TRIFLUOROMETHYL)QUINOLINE | 1059064-11-7 | MFCD25542362 | 0.25g
eMolecules​ ₹ 29,848.46
AE27269
1059064-11-7 | 3-bromo-8-(trifluoromethyl)quinoline
A2B Chem ₹ 5,048.04 - ₹ 7,700.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440633

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)Br

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0440634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂S

Molecular Weight:
150.24

Synonyms:
3,3-Thiodipropanol

SMILES:
C(CO)CSCCCO

Tpsa:
40.46

Logp:
0.4844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0440635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
4-(2-Fluoro-acetyl)-benzoic acid methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)CF

Tpsa:
43.37

Logp:
1.6254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2

Tpsa:
39.44

Logp:
3.50124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3