CS-0964495

1-Acetyl-6-fluoro-2,3-dihydroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 38470-30-3

Select a Size

Pack Size SKU Availability Price
5g CS-0964495-5g In Stock ₹ 2,15,012.28

CS-0964495 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

O=C1C2=CC(F)=CC=C2N(C(=O)C)CC1

Tpsa

37.38

Logp

1.765

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW33988
38470-30-3 | 1-acetyl-6-fluoro-1,2,3,4-tetrahydroquinolin-4-one
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964495

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C1C2=CC(F)=CC=C2N(C(=O)C)CC1

Tpsa:
37.38

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0964496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
C(=N\C1=CC=CC=C1)(\Cl)/C2=CC=C(N(=O)=O)C=C2

Tpsa:
55.5

Logp:
3.9119

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0964497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₄

Molecular Weight:
189.09

Synonyms:
None

SMILES:
O=N(=O)C(CO)(CO)C(F)(F)F

Tpsa:
83.6

Logp:
-0.4512

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(N(OC)C)CN1C(=O)CCC1

Tpsa:
49.85

Logp:
-0.3714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3