CS-0129140
4-Ethyl-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: 127318-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129140-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0129140-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0129140-1g | In Stock | ₹ 24,641.28 |
| 5g | CS-0129140-5g | In Stock | ₹ 74,094.96 |
| 10g | CS-0129140-10g | In Stock | ₹ 1,22,265.24 |
| 25g | CS-0129140-25g | In Stock | ₹ 2,44,444.92 |
CS-0129140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD23099845
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
4'-ethyl-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione
SMILES
O=C1C(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=O
Tpsa
66.76
Logp
1.002
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Ethyl-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione | Aaron Chemicals LLC | -- | |
 | 127318-97-2 | 4-Ethyl-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione | A2B Chem | ₹ 68,875.80 - ₹ 1,47,163.20 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD23099845
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 4'-ethyl-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione
SMILES: O=C1C(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=O
Tpsa: 66.76
Logp: 1.002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23099845
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
4'-ethyl-7',8'-dihydrospiro[[1,3]dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'(1'H,4'H)-dione
SMILES:
O=C1C(CC)C(C=C23)=C(CO1)C(N2CCC43OCCO4)=O
Tpsa:
66.76
Logp:
1.002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00866627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: (±)-Clopidogrelum
SMILES: O=C(OC)C(C1=CC=CC=C1Cl)N2CCC3=C(C=CS3)C2
Tpsa: 29.54
Logp: 3.6739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00866627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
(±)-Clopidogrelum
SMILES:
O=C(OC)C(C1=CC=CC=C1Cl)N2CCC3=C(C=CS3)C2
Tpsa:
29.54
Logp:
3.6739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01632054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₅
Molecular Weight: 466.57
Synonyms: N-Fmoc-L-leucyl-L-leucine
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 4.5553
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
95+%
MDL No:
MFCD01632054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₅
Molecular Weight:
466.57
Synonyms:
N-Fmoc-L-leucyl-L-leucine
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](CC(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
4.5553
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N
Molecular Weight: 237.34
Synonyms: None
SMILES: C[C@@H]1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa: 3.24
Logp: 3.8702
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₉N
Molecular Weight:
237.34
Synonyms:
None
SMILES:
C[C@@H]1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa:
3.24
Logp:
3.8702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3