CS-0948083

7-Fluoro-6-methoxyquinoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1452855-40-1

Select a Size

Pack Size SKU Availability Price
1g CS-0948083-1g In Stock ₹ 1,01,217.48

CS-0948083 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂O

Molecular Weight

202.18

Synonyms

None

SMILES

N#CC=1C=NC2=CC(F)=C(OC)C=C2C1

Tpsa

45.91

Logp

2.25418

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0948083

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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:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
N#CC=1C=NC2=CC(F)=C(OC)C=C2C1

Tpsa:
45.91

Logp:
2.25418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948084

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₃Si

Molecular Weight:
218.37

Synonyms:
None

SMILES:
O=C(OCCO[Si](C)(C)C(C)(C)C)C

Tpsa:
35.53

Logp:
2.5713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0948085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N)C(N)COCC=1C=CC=CC1

Tpsa:
78.34

Logp:
0.0158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0948086

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(OC)C1N(CC1)C2CCOCC2

Tpsa:
38.77

Logp:
0.4127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2