CS-0212132

3-Bromo-6-fluoro-4-hydroxy-2-trifluoromethylquinoline

Manufacturer: ChemScene

CAS Number: 1072944-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0212132-5g In Stock ₹ 10,267.20
25g CS-0212132-25g In Stock ₹ 30,801.60

CS-0212132 - 5g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

96%

MDL No

MFCD11504911

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄BrF₄NO

Molecular Weight

310.04

Synonyms

3-Bromo-6-fluoro-2-(trifluoromethyl)quinolin-4-ol

SMILES

C1=CC2=NC(=C(C(=C2C=C1F)O)Br)C(F)(F)F

Tpsa

33.12

Logp

3.8608

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0212132

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Purity:
96%

MDL No:
MFCD11504911

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₄BrF₄NO

Molecular Weight:
310.04

Synonyms:
3-Bromo-6-fluoro-2-(trifluoromethyl)quinolin-4-ol

SMILES:
C1=CC2=NC(=C(C(=C2C=C1F)O)Br)C(F)(F)F

Tpsa:
33.12

Logp:
3.8608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0212133

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Purity:
98%

MDL No:
MFCD12403278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2,4-DiMethylbiphenyl-3-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2C)=CC=C1)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212134

--


Purity:
97%

MDL No:
MFCD09258644

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₄INO₂

Molecular Weight:
343.16

Synonyms:
tert-Butyl 5-iodo-1H-indole-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(=CC=C21)I

Tpsa:
31.23

Logp:
4.0291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212135

--


Purity:
96%

MDL No:
MFCD21332946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FO₄

Molecular Weight:
260.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1C2=CC=CC=C2C(O)=O

Tpsa:
74.6

Logp:
2.8891

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3