CS-0950729

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

Manufacturer: ChemScene

CAS Number: 1502725-78-1

Select a Size

Pack Size SKU Availability Price
5g CS-0950729-5g In Stock ₹ 2,45,300.52

CS-0950729 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O

Molecular Weight

194.21

Synonyms

None

SMILES

O=C1NC2=CC=C(F)C=C2C(CN)C1

Tpsa

55.12

Logp

1.2102

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0952953

--

Img

ChemScene

CS-0953307

--

Img

ChemScene

CS-0952594

--

Img

ChemScene

CS-0950982

--

Img

ChemScene

CS-0949314

--

Img

ChemScene

CS-0948275

--

Img

ChemScene

CS-0950676

--

Img

ChemScene

CS-0948566

--

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

Show Difference

Img

ChemScene

CS-0950729

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C(CN)C1

Tpsa:
55.12

Logp:
1.2102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NCC(NC1)C=2C=CC=CC2C

Tpsa:
41.13

Logp:
0.75552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OC(C1=NC(=CS1)C)C(C)C

Tpsa:
33.12

Logp:
2.14092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(O)C(C=1N=C(SC1)C)C(C)C

Tpsa:
50.19

Logp:
2.27572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3