CS-0957285

N4-Ethyl-7-fluoro-8-iodoquinoline-3,4-diamine

Manufacturer: ChemScene

CAS Number: 2090234-92-5

Select a Size

Pack Size SKU Availability Price
5g CS-0957285-5g In Stock ₹ 2,27,332.92

CS-0957285 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FIN₃

Molecular Weight

331.13

Synonyms

None

SMILES

FC=1C=CC=2C(=NC=C(N)C2NCC)C1I

Tpsa

50.94

Logp

2.9925

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0957285

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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:
C₁₁H₁₁FIN₃

Molecular Weight:
331.13

Synonyms:
None

SMILES:
FC=1C=CC=2C(=NC=C(N)C2NCC)C1I

Tpsa:
50.94

Logp:
2.9925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957286

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
O=CC=1SC=C(C1)C2=CNN=C2C

Tpsa:
45.75

Logp:
2.25912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFN₃

Molecular Weight:
284.13

Synonyms:
None

SMILES:
FC1=C(Br)C=C(C2=NC=C(N)C(NC)=C12)C

Tpsa:
50.94

Logp:
3.06872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0957288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFN₃

Molecular Weight:
270.10

Synonyms:
None

SMILES:
FC1=CC=C(Br)C2=NC=C(N)C(NC)=C12

Tpsa:
50.94

Logp:
2.7603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1