CS-0314672

2-Bromo-4-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 590372-17-1

Select a Size

Pack Size SKU Availability Price
1g CS-0314672-1g In Stock ₹ 4,620.24
5g CS-0314672-5g In Stock ₹ 23,015.64

CS-0314672 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃N

Molecular Weight

276.05

Synonyms

quinoline, 2-bromo-4-(trifluoromethyl)-

SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Br)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
AG66537
590372-17-1 | 2-Bromo-4-(trifluoromethyl)quinoline
A2B Chem ₹ 2,652.36 - ₹ 16,170.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314672

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
quinoline, 2-bromo-4-(trifluoromethyl)-

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Br)C(F)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314673

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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:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
5-Chloro-2-[(2-fluorobenzyl)oxy]benzaldehyde

SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Cl)F

Tpsa:
26.3

Logp:
3.8706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314674

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)

SMILES:
CCC1=C(SC(N)=C1C(NC2CC2)=O)C

Tpsa:
55.12

Logp:
2.09332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0314675

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
2-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde

SMILES:
COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O

Tpsa:
35.53

Logp:
4.3935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5