CS-W015677

2-(Trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 347-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-W015677-1g In Stock ₹ 7,272.60
5g CS-W015677-5g In Stock ₹ 26,951.40

CS-W015677 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

MFCD01862002

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₃N

Molecular Weight

197.16

Synonyms

2-TRIFLUOROMETHYLQUINOLINE

SMILES

FC(F)(F)C1=NC2=C(C=CC=C2)C=C1

Tpsa

12.89

Logp

3.2536

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-175-4517
Sigma Aldrich Fine Chemicals Biosciences 2-(Trifluoromethyl)quinoline 97% | 347-42-2 | MFCD01862002 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,649.06
50-243-5238
eMolecules​ Ambeed / 2-(Trifluoromethyl)quinoline / 100mg / 521446617 / A680867 / / 347-42-2 / MFCD01862002 / 197.160 / C10H6F3N
eMolecules​ ₹ 3,205.08
AB59421
347-42-2 | 2-(trifluoromethyl)quinoline
A2B Chem ₹ 2,053.44 - ₹ 29,518.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015677

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Purity:
97%

MDL No:
MFCD01862002

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆F₃N

Molecular Weight:
197.16

Synonyms:
2-TRIFLUOROMETHYLQUINOLINE

SMILES:
FC(F)(F)C1=NC2=C(C=CC=C2)C=C1

Tpsa:
12.89

Logp:
3.2536

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W015678

--


Purity:
98%

MDL No:
MFCD00017033

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
5-Nitro-o-vanillin

SMILES:
COC1=C(O)C(C=O)=CC([N+]([O-])=O)=C1

Tpsa:
89.67

Logp:
1.1215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W015679

--


Purity:
98%

MDL No:
MFCD00017030

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
(4-Nitrophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
89.67

Logp:
1.0582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W015680

--


Purity:
98%

MDL No:
MFCD00007118

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
5-Nitrovanillin; 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde

SMILES:
O=CC1=CC([N+]([O-])=O)=C(O)C(OC)=C1

Tpsa:
89.67

Logp:
1.1215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3