CS-0111319
4'-Ethyl-4'-hydroxy-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione
Manufacturer: ChemScene
CAS Number: 102978-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0111319-100mg | In Stock | ₹ 49,306.00 |
| 250mg | CS-0111319-250mg | In Stock | ₹ 81,791.00 |
CS-0111319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,306.00
GST (18%): ₹ 8,875.08
Total Price: ₹ 58,181.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₆
Molecular Weight
307.30
Synonyms
4'-Ethyl-4'-hydroxy-1',4',7',8'-tetrahydro-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES
O=C1C(O)(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=O
Tpsa
86.99
Logp
0.106
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4′-Ethyl-7′,8′-dihydro-4′-hydroxyspiro[1,3-dioxolane-2,6′(3′H)-[1H]pyrano[3,4-f]indolizine]-3′,10′(4′H)-dione | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 34,443.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: 4'-Ethyl-4'-hydroxy-1',4',7',8'-tetrahydro-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES: O=C1C(O)(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=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:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
4'-Ethyl-4'-hydroxy-1',4',7',8'-tetrahydro-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES:
O=C1C(O)(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=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: C₃₂H₂₂N₄
Molecular Weight: 462.54
Synonyms: None
SMILES: C1(C2=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C2)=CC(C5=CC=CN=C5)=CC(C6=CC=CN=C6)=C1
Tpsa: 51.56
Logp: 7.6016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₂N₄
Molecular Weight:
462.54
Synonyms:
None
SMILES:
C1(C2=CC(C3=CC=CN=C3)=CC(C4=CC=CN=C4)=C2)=CC(C5=CC=CN=C5)=CC(C6=CC=CN=C6)=C1
Tpsa:
51.56
Logp:
7.6016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: Cl₂H₆N₂Pt
Molecular Weight: 300.05
Synonyms: trans-platinumdiamminedichloride
SMILES: Cl[Pt]Cl.N.N
Tpsa: 70
Logp: 1.7005
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
Cl₂H₆N₂Pt
Molecular Weight:
300.05
Synonyms:
trans-platinumdiamminedichloride
SMILES:
Cl[Pt]Cl.N.N
Tpsa:
70
Logp:
1.7005
H Acceptors:
2
H Donors:
2
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: C₇H₅Cl₂IO₂
Molecular Weight: 318.92
Synonyms: 4-dichloroiodanyl-benzoic acid
SMILES: [O-]C(C1=CC=[C-]([I+3]([Cl-])[Cl-])C=C1)=O.[H+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂IO₂
Molecular Weight:
318.92
Synonyms:
4-dichloroiodanyl-benzoic acid
SMILES:
[O-]C(C1=CC=[C-]([I+3]([Cl-])[Cl-])C=C1)=O.[H+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A