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 | ₹ 47,526.00 |
| 1g | CS-0490306-1g | In Stock | ₹ 1,17,925.00 |
CS-0490306 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,526.00
GST (18%): ₹ 8,554.68
Total Price: ₹ 56,080.68
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 | ₹ 97,633.00 | |
 | 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 | ₹ 87,398.00 - ₹ 1,13,653.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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