CS-0966948

6-Fluoro-2,3-dimethylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 56716-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0966948-5g In Stock ₹ 97,281.72

CS-0966948 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO

Molecular Weight

191.20

Synonyms

None

SMILES

FC=1C=CC=2N=C(C(=C(O)C2C1)C)C

Tpsa

33.12

Logp

2.69634

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01ADKZ
6-fluoro-2,3-dimethylquinolin-4-ol
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 60,918.72
AV62679
56716-91-7 | 6-Fluoro-2,3-dimethylquinolin-4-ol
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(C(=C(O)C2C1)C)C

Tpsa:
33.12

Logp:
2.69634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCCNC1CCN(C)CC1

Tpsa:
35.5

Logp:
-0.3375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0966950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClC1=CC=CC(N)=C1COC

Tpsa:
35.25

Logp:
2.0686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OCC)C1=C(N)CCCCCC1

Tpsa:
52.32

Logp:
2.1165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2