CS-0588839

7-Chloro-8-fluoro-2-phenylquinoline

Manufacturer: ChemScene

CAS Number: 867164-92-9

Select a Size

Pack Size SKU Availability Price
5g CS-0588839-5g In Stock ₹ 2,68,915.08

CS-0588839 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClFN

Molecular Weight

257.69

Synonyms

CIS-4-TRIFLUROMETHYL CYCLOHEXANOL

SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)Cl)C=C2

Tpsa

12.89

Logp

4.6943

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC24091
867164-92-9 | 7-Chloro-8-fluoro-2-phenylquinoline
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

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Img

ChemScene

CS-0588839

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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:
C₁₅H₉ClFN

Molecular Weight:
257.69

Synonyms:
CIS-4-TRIFLUROMETHYL CYCLOHEXANOL

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)Cl)C=C2

Tpsa:
12.89

Logp:
4.6943

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0588840

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
Pyridine, 2-amino-3,5-dimethoxy- (5CI)

SMILES:
COC1=CC(=C(N=C1)N)OC

Tpsa:
57.37

Logp:
0.681

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588841

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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:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
p-Nitrophenyl nonyl ether

SMILES:
CCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.7242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0588842

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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:
C₈H₁₁NaO₅S

Molecular Weight:
242.22

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)[O-].O.[Na+]

Tpsa:
97.93

Logp:
-2.8313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3