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CS-0490306

2-(7,7-Dimethyl-1-oxo-1,3,4,6,7,8-hexahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl acetate

Manufacturer: ChemScene

CAS Number: 1346676-30-9

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0490306-250mg	In Stock	₹ 45,689.04
1g	CS-0490306-1g	In Stock	₹ 1,13,367.00

CS-0490306 - 250mg

₹ 45,689.04

In Stock

Quantity

1

Base Price: ₹ 45,689.04

GST (18%): ₹ 8,224.027

Total Price: ₹ 53,913.067

Purity

98%

MDL No

MFCD31811574

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₅BN₂O₅

Molecular Weight

478.39

Synonyms

2-(Acetoxymethyl)-3-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)phenylboronic Acid Pinacol Ester

SMILES

CC(=O)OCC1=C(C=CC=C1B2OC(C)(C)C(C)(C)O2)N3C(=O)C4N(CC3)C5=C(CC(C)(C)C5)C=4

Tpsa

70

Logp

3.6356

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	2-(Acetoxymethyl)-3-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)phenylboronicAcidPinacolEster	Aaron Chemicals LLC	₹ 93,859.32
	1346676-30-9 \| 2-(Acetoxymethyl)-3-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)phenylboronicAcidPinacolEster	A2B Chem	₹ 84,019.92 - ₹ 1,09,260.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD31811574

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₇H₃₅BN₂O₅

Molecular Weight:

478.39

Synonyms:

2-(Acetoxymethyl)-3-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H)-yl)phenylboronic Acid Pinacol Ester

SMILES:

CC(=O)OCC1=C(C=CC=C1B2OC(C)(C)C(C)(C)O2)N3C(=O)C4N(CC3)C5=C(CC(C)(C)C5)C=4

Tpsa:

70

Logp:

3.6356

H Acceptors:

6

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₁₁O₄P

Molecular Weight:

166.11

Synonyms:

1,2-Oxaphospholane-4-methanol, 2-methoxy-, 2-oxide

SMILES:

OCC1CP(OC)(=O)OC1

Tpsa:

55.76

Logp:

0.4646

H Acceptors:

4

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:

C₉H₁₁BrClN

Molecular Weight:

248.55

Synonyms:

None

SMILES:

Cl.BrC1=CC=C(C=C1)C2NCC2

Tpsa:

12.03

Logp:

2.9053

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈N₂O₃

Molecular Weight:

180.16

Synonyms:

4-oxo-4H,6H,7H,8H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

SMILES:

OC(=O)C1C(=O)N2C(CCC2)=NC=1

Tpsa:

72.19

Logp:

-0.1123

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1