CS-0958805

8-Fluoro-6-iodoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2090270-04-3

Select a Size

Pack Size SKU Availability Price
1g CS-0958805-1g In Stock ₹ 94,971.60

CS-0958805 - 1g

₹ 94,971.60

In Stock

Quantity

1

Base Price: ₹ 94,971.60

GST (18%): ₹ 17,094.888

Total Price: ₹ 1,12,066.488

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FIN₂

Molecular Weight

288.06

Synonyms

None

SMILES

FC1=CC(I)=CC2=CC(N)=CN=C12

Tpsa

38.91

Logp

2.5607

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0958805

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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:
C₉H₆FIN₂

Molecular Weight:
288.06

Synonyms:
None

SMILES:
FC1=CC(I)=CC2=CC(N)=CN=C12

Tpsa:
38.91

Logp:
2.5607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=S1(=O)C2=C(Br)C(N)=CC=C2CC1

Tpsa:
60.16

Logp:
1.3611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(OC)C1(C2=CC=C(Br)C=C2)CNCC1

Tpsa:
38.33

Logp:
1.8532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₂N₂

Molecular Weight:
259.05

Synonyms:
None

SMILES:
FC1=CC(F)=C2N=CC(N)=CC2=C1Br

Tpsa:
38.91

Logp:
2.8577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0