CS-0112254

7,8-Difluoroquinoline

Manufacturer: ChemScene

CAS Number: 145241-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0112254-5g In Stock ₹ 9,154.92

CS-0112254 - 5g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD01075229

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂N

Molecular Weight

165.14

Synonyms

Quinoline,7,8-difluoro

SMILES

FC1=C2N=CC=CC2=CC=C1F

Tpsa

12.89

Logp

2.513

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001LEN
Quinoline, 7,​8-​difluoro-
Aaron Chemicals LLC ₹ 427.80 - ₹ 7,614.84
AA73299
145241-76-5 | 7,8-Difluoroquinoline
A2B Chem ₹ 1,454.52 - ₹ 6,417.00

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112254

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Purity:
98%

MDL No:
MFCD01075229

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
Quinoline,7,8-difluoro

SMILES:
FC1=C2N=CC=CC2=CC=C1F

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112255

--


Purity:
95%

MDL No:
MFCD14584473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂INS

Molecular Weight:
235.05

Synonyms:
None

SMILES:
N#CC1=CC=C(I)S1

Tpsa:
23.79

Logp:
2.22438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112256

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Purity:
97%

MDL No:
MFCD06659979

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
N-BOC-(S)-2-AMINOHEPTANOIC ACID

SMILES:
CCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0112257

--


Purity:
96%

MDL No:
MFCD10048086

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
2-(N-acetyl-N-methyl)aminoethanol

SMILES:
CC(N(CCO)C)=O

Tpsa:
40.54

Logp:
-0.543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2