CS-0526339

Ethyl 6-fluoro-4-hydroxy-8-iodoquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1171925-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0526339-1g In Stock ₹ 89,838.00

CS-0526339 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FINO₃

Molecular Weight

361.11

Synonyms

None

SMILES

O=C(C1=C(O)C2=CC(F)=CC(I)=C2N=C1)OCC

Tpsa

59.42

Logp

2.8608

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH72335
1171925-75-9 | Ethyl 6-fluoro-4-hydroxy-8-iodoquinoline-3-carboxylate
A2B Chem --

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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

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Show Difference

Img

ChemScene

CS-0526339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FINO₃

Molecular Weight:
361.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(F)=CC(I)=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.8608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FINO₃

Molecular Weight:
361.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(I)=C(F)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.8608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃OS

Molecular Weight:
232.22

Synonyms:
None

SMILES:
OCC1=CC2=C(C(F)(F)F)C=CC=C2S1

Tpsa:
20.23

Logp:
3.4124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂OS

Molecular Weight:
271.13

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-, hydrazide

SMILES:
O=C(C1=CC2=C(Br)C=CC=C2S1)NN

Tpsa:
55.12

Logp:
2.2673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1