CS-M1574
(3aS,4S,6aS)-2,2-dimethyl-4-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
Manufacturer: ChemScene
CAS Number: 681854-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M1574-10mg | In Stock | ₹ 1,15,506.00 |
CS-M1574 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈O₄
Molecular Weight
428.52
Synonyms
4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-diMethyl-4-[(triphenylMethoxy)Methyl]-, (3aS,4S,6aS)-6
SMILES
O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5
Tpsa
47.92
Logp
4.8161
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681854-00-2 | 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-dimethyl-4-[(triphenylmethoxy)methyl]-, (3aS,4S,6aS)- | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₄
Molecular Weight: 428.52
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-diMethyl-4-[(triphenylMethoxy)Methyl]-, (3aS,4S,6aS)-6
SMILES: O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5
Tpsa: 47.92
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₄
Molecular Weight:
428.52
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 3a,6a-dihydro-2,2-diMethyl-4-[(triphenylMethoxy)Methyl]-, (3aS,4S,6aS)-6
SMILES:
O[C@]1(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C[C@@]5([H])[C@]1([H])OC(C)(C)O5
Tpsa:
47.92
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30536586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₄
Molecular Weight: 428.52
Synonyms: (3aS,4S,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES: O[C@H]1C=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa: 47.92
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30536586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₄
Molecular Weight:
428.52
Synonyms:
(3aS,4S,6aR)-2,2-dimethyl-6-[(trityloxy)methyl]-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES:
O[C@H]1C=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa:
47.92
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11046419
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 5-Methoxy-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES: O=C(O1)NC2=CC=CC(OC)=C2C1=O
Tpsa: 72.3
Logp: 0.4899
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046419
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
5-Methoxy-2H-3,1-benzoxazine-2,4(1H)-dione
SMILES:
O=C(O1)NC2=CC=CC(OC)=C2C1=O
Tpsa:
72.3
Logp:
0.4899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06804504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 5-Methoxy-1-methyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
SMILES: O=C(O1)N(C)C2=CC=CC(OC)=C2C1=O
Tpsa: 61.44
Logp: 0.5003
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06804504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
5-Methoxy-1-methyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
SMILES:
O=C(O1)N(C)C2=CC=CC(OC)=C2C1=O
Tpsa:
61.44
Logp:
0.5003
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1