Home Products Building Blocks Functional Group CS 0893371

CS-0893371

5-Bromo-6-fluoro-7-iodo-1H-indole

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrFIN

Molecular Weight

339.93

Synonyms

None

SMILES

IC1=C(F)C(Br)=CC2=C1NC=C2

Tpsa

15.79

Logp

3.6741

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	(Z)2S,4R-Sacubitril	ChemScene	₹ 55,614.00 - ₹ 1,71,120.00
	(R,Z)-tert-Butyl (1-(7-(3-bromobut-2-en-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate Linagliptin Impurity	ChemScene	₹ 32,940.60
	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((4-Chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	Ethyl 2-((6-chloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,176.24
	N1-(5-Chloropyridin-2-yl)-N2-((1S,2R,4S)-4-(dimethylcarbamoyl)-2-(methylsulfonamido)cyclohexyl)oxalamide Edoxaban Impurity	ChemScene	₹ 13,176.24
	Isopropyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 39,528.72
	Methyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate Palbociclib Impurity	ChemScene	₹ 19,764.36
	N,N'-((1S,2R,4S)-4-(Dimethylcarbamoyl)cyclohexane-1,2-diyl)bis(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide) Edoxaban Impurity	ChemScene	₹ 13,176.24

...

Related Products

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄BrFIN

Molecular Weight:

339.93

Synonyms:

None

SMILES:

IC1=C(F)C(Br)=CC2=C1NC=C2

Tpsa:

15.79

Logp:

3.6741

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄Br₂FN

Molecular Weight:

292.93

Synonyms:

None

SMILES:

FC1=C(Br)C2=C(C=C1Br)C=CN2

Tpsa:

15.79

Logp:

3.832

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₇BrIN

Molecular Weight:

335.97

Synonyms:

None

SMILES:

IC1=C(C)C(Br)=CC2=C1NC=C2

Tpsa:

15.79

Logp:

3.84342

H Acceptors:

0

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₄F₂N₂

Molecular Weight:

178.14

Synonyms:

None

SMILES:

N#CC1=CC=2C=CNC2C(F)=C1F

Tpsa:

39.58

Logp:

2.31778

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0