CS-0057437
(3aR,6R,6aR)-6-{[(tert-Butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
Manufacturer: ChemScene
CAS Number: 145307-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057437-1g | In Stock | ₹ 1,59,221.00 |
CS-0057437 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,221.00
GST (18%): ₹ 28,659.78
Total Price: ₹ 1,87,880.78
Purity
98%
MDL No
MFCD23381630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈O₄Si
Molecular Weight
300.47
Synonyms
6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES
O=C1C[C@H](CO[Si](C)(C(C)(C)C)C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa
44.76
Logp
3.1173
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145307-55-7 | (3aR,6R,6aR)-6-(TBDMSO-Methyl)-2,2-dimethyldihydro-3aH-cyclopenta[d][1,3]dioxol-4(5h)-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD23381630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₄Si
Molecular Weight: 300.47
Synonyms: 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES: O=C1C[C@H](CO[Si](C)(C(C)(C)C)C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 44.76
Logp: 3.1173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23381630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₄Si
Molecular Weight:
300.47
Synonyms:
6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
SMILES:
O=C1C[C@H](CO[Si](C)(C(C)(C)C)C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
44.76
Logp:
3.1173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: 5-Bromo-pyrrolo[2,1-F][1,2,4]triazine
SMILES: BrC1=C2C=NC=NN2C=C1
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
5-Bromo-pyrrolo[2,1-F][1,2,4]triazine
SMILES:
BrC1=C2C=NC=NN2C=C1
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 2-Boc-3,4-dihydro-1H-pyrrolo[1,2-A]pyrazine-6-carboxylic acid
SMILES: O=C(C1=CC=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa: 71.77
Logp: 1.937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
2-Boc-3,4-dihydro-1H-pyrrolo[1,2-A]pyrazine-6-carboxylic acid
SMILES:
O=C(C1=CC=C2CN(C(OC(C)(C)C)=O)CCN21)O
Tpsa:
71.77
Logp:
1.937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11869898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one,5-methyl-6-(phenylmethoxy)
SMILES: O=C1NC=NN2C1=C(C)C(OCC3=CC=CC=C3)=C2
Tpsa: 59.39
Logp: 1.91002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11869898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one,5-methyl-6-(phenylmethoxy)
SMILES:
O=C1NC=NN2C1=C(C)C(OCC3=CC=CC=C3)=C2
Tpsa:
59.39
Logp:
1.91002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3