CS-0491364
(S)-hexahydroindolizin-5(1H)-one
Manufacturer: ChemScene
CAS Number: 152141-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491364-250mg | In Stock | ₹ 77,945.16 |
| 500mg | CS-0491364-500mg | In Stock | ₹ 1,29,794.52 |
| 1g | CS-0491364-1g | In Stock | ₹ 1,94,477.88 |
CS-0491364 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,945.16
GST (18%): ₹ 14,030.129
Total Price: ₹ 91,975.289
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
(8aS)-hexahydro-5(1H)-Indolizinone
SMILES
O=C1N2[C@](CCC1)([H])CCC2
Tpsa
20.31
Logp
1.1613
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152141-40-7 | (8aS)-hexahydro-5(1H)-Indolizinone | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: (8aS)-hexahydro-5(1H)-Indolizinone
SMILES: O=C1N2[C@](CCC1)([H])CCC2
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
(8aS)-hexahydro-5(1H)-Indolizinone
SMILES:
O=C1N2[C@](CCC1)([H])CCC2
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1N2[C@@](CCCC2)([H])CC1
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1N2[C@@](CCCC2)([H])CC1
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1N2[C@](CCCC2)([H])CC1
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1N2[C@](CCCC2)([H])CC1
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00506219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: hexahydro-3(2H)-Indolizinone
SMILES: O=C1N2C(CCCC2)CC1
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00506219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
hexahydro-3(2H)-Indolizinone
SMILES:
O=C1N2C(CCCC2)CC1
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0