CS-0145346
(R)-4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione
Manufacturer: ChemScene
CAS Number: 110351-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145346-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0145346-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0145346-500mg | In Stock | ₹ 47,058.00 |
| 1g | CS-0145346-1g | In Stock | ₹ 64,170.00 |
CS-0145346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₆
Molecular Weight
307.30
Synonyms
(4'R)-4'-ethyl-1',4',7',8'-tetrahydro-4'-hydroxy-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES
O=C1N2C(C3(OCCO3)CC2)=CC4=C1COC([C@@]4(O)CC)=O
Tpsa
86.99
Logp
0.106
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110351-90-1 | (R)-4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione | A2B Chem | ₹ 15,229.68 - ₹ 59,549.76 |
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: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: (4'R)-4'-ethyl-1',4',7',8'-tetrahydro-4'-hydroxy-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES: O=C1N2C(C3(OCCO3)CC2)=CC4=C1COC([C@@]4(O)CC)=O
Tpsa: 86.99
Logp: 0.106
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
(4'R)-4'-ethyl-1',4',7',8'-tetrahydro-4'-hydroxy-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES:
O=C1N2C(C3(OCCO3)CC2)=CC4=C1COC([C@@]4(O)CC)=O
Tpsa:
86.99
Logp:
0.106
H Acceptors:
7
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: C₆H₁₅Na₂O₁₁P
Molecular Weight: 340.13
Synonyms: None
SMILES: OCC([C@H]([C@@H]([C@@H](COP(O[Na])(O[Na])=O)O)O)O)=O.O.O
Tpsa: 205.75
Logp: -4.694
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Na₂O₁₁P
Molecular Weight:
340.13
Synonyms:
None
SMILES:
OCC([C@H]([C@@H]([C@@H](COP(O[Na])(O[Na])=O)O)O)O)=O.O.O
Tpsa:
205.75
Logp:
-4.694
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD00930630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₆
Molecular Weight: 359.35
Synonyms: None
SMILES: O=C1N=C(NC(OCCC(C)C)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa: 122.91
Logp: 0.6161
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00930630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₆
Molecular Weight:
359.35
Synonyms:
None
SMILES:
O=C1N=C(NC(OCCC(C)C)=O)C(F)=CN1[C@H]2[C@H](O)[C@H](O)[C@@H](C)O2
Tpsa:
122.91
Logp:
0.6161
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00013562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: N-[4-(Trifluoromethyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 29.1
Logp: 2.6638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
N-[4-(Trifluoromethyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
29.1
Logp:
2.6638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1