CS-0450194

4-Chloro-5,7-bis(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 234450-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0450194-1g In Stock ₹ 11,208.36

CS-0450194 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₄ClF₆N

Molecular Weight

299.60

Synonyms

5,7-Bis(trifluoromethyl)-4-chloroquinoline

SMILES

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

Tpsa

12.89

Logp

4.9258

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF34779
234450-34-1 | 5,7-Bis(trifluoromethyl)-4-chloroquinoline
A2B Chem ₹ 10,010.52 - ₹ 19,935.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₆N

Molecular Weight:
299.60

Synonyms:
5,7-Bis(trifluoromethyl)-4-chloroquinoline

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

Tpsa:
12.89

Logp:
4.9258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
C1=CC2=CC3=C(C=C2C=C1)N=CC=N3

Tpsa:
25.78

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂S

Molecular Weight:
229.25

Synonyms:
2-(2-thienyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=CS3

Tpsa:
43.1

Logp:
2.9165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀S₃

Molecular Weight:
342.63

Synonyms:
1,3,5-Tris(tert-butylsulfanyl)benzene

SMILES:
CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C

Tpsa:
0

Logp:
7.3584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3