CS-0589059

6,8-Dibromo-2-(3-(trifluoromethyl)phenyl)quinoline

Manufacturer: ChemScene

CAS Number: 865659-04-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0589059-250mg In Stock ₹ 1,43,997.48

CS-0589059 - 250mg

₹ 1,43,997.48

In Stock

Quantity

1

Base Price: ₹ 1,43,997.48

GST (18%): ₹ 25,919.546

Total Price: ₹ 1,69,917.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₈Br₂F₃N

Molecular Weight

431.04

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3C=C2)Br)Br

Tpsa

12.89

Logp

6.4456

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈Br₂F₃N

Molecular Weight:
431.04

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC3=C(C=C(C=C3C=C2)Br)Br

Tpsa:
12.89

Logp:
6.4456

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
5-(4-pyridinylmethyl)-1,3-thiazolane-2,4-dione

SMILES:
C1=CN=CC=C1CC2C(=O)NC(=O)S2

Tpsa:
59.06

Logp:
0.9757

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₆NO₆

Molecular Weight:
479.33

Synonyms:
DIMETHYL 2-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]-2-[3-(TRIFLUOROMETHYL)BENZYL]MALONATE

SMILES:
COC(=O)C(CC1=CC(=CC=C1)C(F)(F)F)(C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C(=O)OC

Tpsa:
95.74

Logp:
4.4589

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0589066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NSi

Molecular Weight:
225.36

Synonyms:
4-(trimethyl-silanylethynyl)-isoquinoline

SMILES:
C[Si](C)(C)C#CC1=CN=CC2=CC=CC=C21

Tpsa:
12.89

Logp:
3.4637

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0