CS-0622887
((3aR,4R,6S,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 58763-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0622887-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0622887-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0622887-1g | In Stock | ₹ 34,651.80 |
| 5g | CS-0622887-5g | In Stock | ₹ 1,04,040.96 |
CS-0622887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₅
Molecular Weight
204.22
Synonyms
None
SMILES
OC[C@H]1O[C@H](OC)[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa
57.15
Logp
-0.1299
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [(3aR4S6R6aR)-4-methoxy-22-dimethyl-3a466a-tetrahydrofuro[34-d][13]dioxol-6-yl]methanol / 25mg / 586157560 / PBB1651 / 0.000 / 58763-00-1 / [null] / 204.222 / C9H16O5 | eMolecules | ₹ 8,437.93 | |
 | 58763-00-1 | [(3aR,4S,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | A2B Chem | ₹ 10,780.56 - ₹ 1,66,157.52 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: OC[C@H]1O[C@H](OC)[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
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:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
OC[C@H]1O[C@H](OC)[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N1C(C2=CC=C(C(OC)=O)C=C2)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.5452
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N1C(C2=CC=C(C(OC)=O)C=C2)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.5452
H Acceptors:
4
H Donors:
0
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: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: None
SMILES: NC1COC2=CC(C(F)(F)F)=CC=C12.[H]Cl
Tpsa: 35.25
Logp: 2.5194
H Acceptors: 2
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:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
None
SMILES:
NC1COC2=CC(C(F)(F)F)=CC=C12.[H]Cl
Tpsa:
35.25
Logp:
2.5194
H Acceptors:
2
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: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(N1C[C@@](CNCC2)([H])N2CC1)OC(C)(C)C
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(N1C[C@@](CNCC2)([H])N2CC1)OC(C)(C)C
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0