Home Products Building Blocks Functional Group CS 0005812

CS-0005812

1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-amine

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

C₁₆H₂₇N₃Si

Molecular Weight

289.49

Synonyms

None

SMILES

NC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1

Tpsa

43.84

Logp

4.6421

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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:

C₁₆H₂₇N₃Si

Molecular Weight:

289.49

Synonyms:

None

SMILES:

NC1=C2C(N(C=C2)[Si](C(C)C)(C(C)C)C(C)C)=NC=C1

Tpsa:

43.84

Logp:

4.6421

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

97%

MDL No:

MFCD08443334

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₇Cl₂FO

Molecular Weight:

209.04

Synonyms:

Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-

SMILES:

ClC(C(C(C)O)=C(Cl)C=C1)=C1F

Tpsa:

20.23

Logp:

3.1858

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₇F₂NO

Molecular Weight:

195.17

Synonyms:

6,8-Difluoro-2-methylquinolin-4-ol

SMILES:

O=C1C2=CC(F)=CC(F)=C2N=C(C)C1

Tpsa:

29.43

Logp:

2.6436

H Acceptors:

2

H Donors:

0

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:

C₁₇H₂₈N₂Si

Molecular Weight:

288.50

Synonyms:

None

SMILES:

CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C2=NC=CC=C21

Tpsa:

17.82

Logp:

5.36832

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

4