Home Products Building Blocks Functional Group CS 0893905

CS-0893905

3-Ethoxy-7-fluoro-6-azaindole

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

C₉H₉FN₂O

Molecular Weight

180.18

Synonyms

None

SMILES

FC1=C2NC=C(OCC)C2=CC=N1

Tpsa

37.91

Logp

2.1007

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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:

C₉H₉FN₂O

Molecular Weight:

180.18

Synonyms:

None

SMILES:

FC1=C2NC=C(OCC)C2=CC=N1

Tpsa:

37.91

Logp:

2.1007

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD18380933

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₉ClN₂O₂

Molecular Weight:

224.64

Synonyms:

None

SMILES:

O=C(OCC)C1=CC=2N=CC(Cl)=CC2N1

Tpsa:

54.98

Logp:

2.393

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈N₂O

Molecular Weight:

148.16

Synonyms:

None

SMILES:

O=C1NC=2C=CN=C(C2C1)C

Tpsa:

41.99

Logp:

0.88462

H Acceptors:

2

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:

C₈H₉N₃O

Molecular Weight:

163.18

Synonyms:

None

SMILES:

N=1C(N)=CN2C=CC(OC)=CC12

Tpsa:

52.55

Logp:

0.9251

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1