CS-0585329

6-Fluoro-2,8-dimethylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1248773-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0585329-5g In Stock ₹ 2,08,081.92

CS-0585329 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂

Molecular Weight

190.22

Synonyms

None

SMILES

CC1=CC(=CC2=C(C=C(N=C12)C)N)F

Tpsa

38.91

Logp

2.57294

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0585329

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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:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
CC1=CC(=CC2=C(C=C(N=C12)C)N)F

Tpsa:
38.91

Logp:
2.57294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0585330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(C(=O)O)N2CCCCC2

Tpsa:
40.54

Logp:
2.66812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
2-(2-piperidin-2-ylethoxy)pyrimidine

SMILES:
C1CCNC(C1)CCOC2=NC=CC=N2

Tpsa:
47.04

Logp:
1.3876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
NC1CN(C(CC2)CS2(=O)=O)CCC1

Tpsa:
63.4

Logp:
-0.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1