CS-0669541

2,8-Dibromo-4-(trifluoromethyl)quinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 663193-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0669541-5g In Stock ₹ 3,05,791.44

CS-0669541 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₄Br₂F₃NO₂

Molecular Weight

398.96

Synonyms

None

SMILES

C1=CC2=C(C(=C(N=C2C(=C1)Br)Br)C(=O)O)C(F)(F)F

Tpsa

50.19

Logp

4.4768

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48120
663193-43-9 | 2,8-Dibromo-4-(trifluoromethyl)quinoline-3-carboxylic acid
A2B Chem --

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-0669541

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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:
C₁₁H₄Br₂F₃NO₂

Molecular Weight:
398.96

Synonyms:
None

SMILES:
C1=CC2=C(C(=C(N=C2C(=C1)Br)Br)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
4.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669542

--


Purity:
98%

MDL No:
MFCD28099137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄BrF₃INO₂

Molecular Weight:
445.96

Synonyms:
None

SMILES:
C1=CC2=C(C(=C(N=C2C(=C1)I)Br)C(=O)O)C(F)(F)F

Tpsa:
50.19

Logp:
4.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669543

--


Purity:
98%

MDL No:
MFCD00443942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N

Tpsa:
46.33

Logp:
2.5454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669544

--


Purity:
98%

MDL No:
MFCD09952462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₅

Molecular Weight:
286.26

Synonyms:
None

SMILES:
C[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=C(C(=O)NC3=O)F)OC(O2)(C)C

Tpsa:
82.55

Logp:
0.1131

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1