CS-0758111

4-(4-Fluorophenyl)Quinoline

Manufacturer: ChemScene

CAS Number: 479206-50-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0758111-250mg In Stock ₹ 5,304.72
1g CS-0758111-1g In Stock ₹ 13,604.04

CS-0758111 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FN

Molecular Weight

223.25

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=CC=NC2=CC=CC=C12

Tpsa

12.89

Logp

4.0409

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FN

Molecular Weight:
223.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC=NC2=CC=CC=C12

Tpsa:
12.89

Logp:
4.0409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CN(C)CC1=CC=CO1

Tpsa:
16.38

Logp:
1.3412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BO₄

Molecular Weight:
234.06

Synonyms:
None

SMILES:
CC1(C)COB(OC1)C1=CC(=CC=C1)C(O)=O

Tpsa:
55.76

Logp:
1.153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
NC1=C(Br)C=CC=C1C(=O)NC1=CC=CC=C1

Tpsa:
55.12

Logp:
3.2836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2