CS-0939914

4-(Difluoromethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 1261458-57-4

Select a Size

Pack Size SKU Availability Price
5g CS-0939914-5g In Stock ₹ 2,93,470.80

CS-0939914 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₂NO

Molecular Weight

195.17

Synonyms

None

SMILES

FC(F)OC=1C=CN=C2C=CC=CC21

Tpsa

22.12

Logp

2.8362

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0939914

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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:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC(F)OC=1C=CN=C2C=CC=CC21

Tpsa:
22.12

Logp:
2.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939917

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N

Molecular Weight:
163.14

Synonyms:
None

SMILES:
N#CC1(CCCC1)C(F)(F)F

Tpsa:
23.79

Logp:
2.63268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0939919

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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:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
None

SMILES:
BrC=1SC(=CC1)C2CNC2

Tpsa:
12.03

Logp:
2.1974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939920

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇IN₂O

Molecular Weight:
404.24

Synonyms:
None

SMILES:
IC1=NN(C=2C=C(C=CC12)C=3C=CC=CC3)C4OCCCC4

Tpsa:
27.05

Logp:
5.007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2