CS-0958976

8-Fluoro-7-methoxyquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2091272-60-3

Select a Size

Pack Size SKU Availability Price
5g CS-0958976-5g In Stock ₹ 2,27,504.04

CS-0958976 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FN₂O

Molecular Weight

192.19

Synonyms

None

SMILES

FC1=C(OC)C=CC2=CC(N)=CN=C12

Tpsa

48.14

Logp

1.9647

H Acceptors

3

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-0958976

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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:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
FC1=C(OC)C=CC2=CC(N)=CN=C12

Tpsa:
48.14

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₃S

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=2C=NC(=CC2)N(=O)=O

Tpsa:
73.1

Logp:
2.5308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0958978

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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:
C₇H₃ClFNO₂S₂

Molecular Weight:
251.69

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=CC=2N=C(Cl)SC2C1

Tpsa:
47.03

Logp:
2.6079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(NCC1)C

Tpsa:
38.33

Logp:
1.5954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1