CS-0099328

4-Chloro-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 23779-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0099328-1g In Stock ₹ 2,737.92
5g CS-0099328-5g In Stock ₹ 7,187.04
10g CS-0099328-10g In Stock ₹ 9,753.84
25g CS-0099328-25g In Stock ₹ 19,593.24
100g CS-0099328-100g In Stock ₹ 71,784.84

CS-0099328 - 1g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD00134578

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₃N

Molecular Weight

231.60

Synonyms

4-Chlor-8-trifluormethyl-chinolin

SMILES

FC(C1=C2N=CC=C(Cl)C2=CC=C1)(F)F

Tpsa

12.89

Logp

3.907

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0099328

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Purity:
98%

MDL No:
MFCD00134578

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
4-Chlor-8-trifluormethyl-chinolin

SMILES:
FC(C1=C2N=CC=C(Cl)C2=CC=C1)(F)F

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099329

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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:
C₈H₁₀ClNO₂S

Molecular Weight:
219.69

Synonyms:
4-Amino-3-(5-chlorothiophen-2-yl)butanoic acid

SMILES:
O=C(O)CC(CN)C1=CC=C(Cl)S1

Tpsa:
63.32

Logp:
1.9185

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0099330

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Purity:
98%

MDL No:
MFCD00099468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone

SMILES:
CN(C1=CC=C(C=C1)C(C(F)(F)F)=O)C

Tpsa:
20.31

Logp:
2.4976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099331

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₃₁N₃O

Molecular Weight:
389.53

Synonyms:
None

SMILES:
OC(C1=CC=C(N(C)C)C=C1)(C2=CC=C(N(C)C)C=C2)C3=CC=C(N(C)C)C=C3

Tpsa:
29.95

Logp:
4.1688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6