CS-0084827

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

Manufacturer: ChemScene

CAS Number: 1701-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0084827-1g In Stock ₹ 2,310.12
5g CS-0084827-5g In Stock ₹ 8,898.24
10g CS-0084827-10g In Stock ₹ 17,283.12
25g CS-0084827-25g In Stock ₹ 43,207.80

CS-0084827 - 1g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00153078

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅BrF₃NO

Molecular Weight

292.05

Synonyms

6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

SMILES

OC1=CC(C(F)(F)F)=NC2=CC=C(Br)C=C12

Tpsa

33.12

Logp

3.7217

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0084827

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Purity:
98%

MDL No:
MFCD00153078

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₅BrF₃NO

Molecular Weight:
292.05

Synonyms:
6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

SMILES:
OC1=CC(C(F)(F)F)=NC2=CC=C(Br)C=C12

Tpsa:
33.12

Logp:
3.7217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084828

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Purity:
95+%

MDL No:
MFCD00760266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
6-Methoxy-4-methylquinolin-2-ol

SMILES:
O=C1NC2=C(C=C(OC)C=C2)C(C)=C1

Tpsa:
42.09

Logp:
1.84512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0084829

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
4-HYDROXY-2,6-DIMETHYLQUINOLINE

SMILES:
OC1=CC(C)=NC2=CC=C(C)C=C12

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0084830

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Purity:
95+%

MDL No:
MFCD00487547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-Hydroxy-6-methylquinoline-4-carboxylic acid

SMILES:
O=C(C1=CC(NC2=C1C=C(C)C=C2)=O)O

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1