CS-0510598
Methyl 2-((3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 55036-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510598-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0510598-250mg | In Stock | ₹ 34,710.00 |
CS-0510598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
MFCD31629632
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₆
Molecular Weight
246.26
Synonyms
methyl [(3as,4s,6r,6ar)-6-(hydroxymethyl)-2,2,-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate
SMILES
O=C(OC)C[C@@H]1O[C@H](CO)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa
74.22
Logp
-0.1707
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL [(3AS,4S,6R,6AR)-6-(HYDROXYMETHYL)-2,2,-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL]ACETATE | 55036-19-6 | | 0.25g | eMolecules | ₹ 49,818.64 |
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
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Purity: 98%
MDL No: MFCD31629632
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₆
Molecular Weight: 246.26
Synonyms: methyl [(3as,4s,6r,6ar)-6-(hydroxymethyl)-2,2,-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate
SMILES: O=C(OC)C[C@@H]1O[C@H](CO)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 74.22
Logp: -0.1707
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31629632
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₆
Molecular Weight:
246.26
Synonyms:
methyl [(3as,4s,6r,6ar)-6-(hydroxymethyl)-2,2,-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]acetate
SMILES:
O=C(OC)C[C@@H]1O[C@H](CO)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
74.22
Logp:
-0.1707
H Acceptors:
6
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (R)-(+)-1-Boc-3-acetamidopyrrolidine
SMILES: CC(N[C@H]1CN(C(OC(C)(C)C)=O)CC1)=O
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(R)-(+)-1-Boc-3-acetamidopyrrolidine
SMILES:
CC(N[C@H]1CN(C(OC(C)(C)C)=O)CC1)=O
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
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: C₅H₃NOS
Molecular Weight: 125.15
Synonyms: 2-Thiophenecarbonitrile, 5-hydroxy-
SMILES: N#CC1=CC=C(O)S1
Tpsa: 44.02
Logp: 1.32538
H Acceptors: 3
H Donors: 1
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:
C₅H₃NOS
Molecular Weight:
125.15
Synonyms:
2-Thiophenecarbonitrile, 5-hydroxy-
SMILES:
N#CC1=CC=C(O)S1
Tpsa:
44.02
Logp:
1.32538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22413527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Benzeneacetic acid, α-methyl-, hydrazide
SMILES: O=C(NN)C(C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 0.78
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22413527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Benzeneacetic acid, α-methyl-, hydrazide
SMILES:
O=C(NN)C(C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
0.78
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2