CS-0509830

4,7,8-Trichloro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 108097-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0509830-1g In Stock ₹ 15,400.80
5g CS-0509830-5g In Stock ₹ 29,090.40

CS-0509830 - 1g

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD00272309

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₃N

Molecular Weight

246.52

Synonyms

4,7,8-TRICHLOROQUINALDINE

SMILES

ClC1=C2N=C(C)C=C(Cl)C2=CC=C1Cl

Tpsa

12.89

Logp

4.50342

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BBO000057
2-Methyl-4,7,8-trichloroquinoline
Sigma Aldrich ₹ 5,921.28
AD66865
108097-02-5 | 2-Methyl-4,7,8-trichloroquinoline
A2B Chem ₹ 3,080.16 - ₹ 12,919.56

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509830

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Purity:
98%

MDL No:
MFCD00272309

Storage:
4°C

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

Molecular Formula:
C₁₀H₆Cl₃N

Molecular Weight:
246.52

Synonyms:
4,7,8-TRICHLOROQUINALDINE

SMILES:
ClC1=C2N=C(C)C=C(Cl)C2=CC=C1Cl

Tpsa:
12.89

Logp:
4.50342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0509831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC(F)=C1

Tpsa:
52.32

Logp:
1.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NO₄

Molecular Weight:
213.11

Synonyms:
None

SMILES:
O=C(OC)C(C(F)(F)F)=NC(OC)=O

Tpsa:
64.96

Logp:
0.9291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509833

--


Purity:
98%

MDL No:
MFCD31558493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂Si

Molecular Weight:
260.40

Synonyms:
Methyl 3-[4-[(Trimethylsilyl)ethynyl]phenyl]propanoate

SMILES:
O=C(OC)CCC1=CC=C(C#C[Si](C)(C)C)C=C1

Tpsa:
26.3

Logp:
3.0211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3