CS-0231475
Octahydroindolizin-7-one
Manufacturer: ChemScene
CAS Number: 2407-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231475-50mg | In Stock | ₹ 12,015.00 |
| 100mg | CS-0231475-100mg | In Stock | ₹ 17,622.00 |
| 250mg | CS-0231475-250mg | In Stock | ₹ 25,454.00 |
| 500mg | CS-0231475-500mg | In Stock | ₹ 44,500.00 |
| 1g | CS-0231475-1g | In Stock | ₹ 57,405.00 |
CS-0231475 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
Hexahydroindolizin-7(1H)-one
SMILES
O=C1CCN2CCCC2C1
Tpsa
20.31
Logp
0.8137
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | hexahydro-7(1H)-Indolizinone | Aaron Chemicals LLC | ₹ 20,648.00 - ₹ 81,168.00 | |
 | 2407-99-0 | Octahydroindolizin-7-one | A2B Chem | ₹ 19,402.00 - ₹ 63,101.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: Hexahydroindolizin-7(1H)-one
SMILES: O=C1CCN2CCCC2C1
Tpsa: 20.31
Logp: 0.8137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
Hexahydroindolizin-7(1H)-one
SMILES:
O=C1CCN2CCCC2C1
Tpsa:
20.31
Logp:
0.8137
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1Br
Tpsa: 83.47
Logp: 1.0554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC)=O)=CC=C1Br
Tpsa:
83.47
Logp:
1.0554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₄S
Molecular Weight: 308.15
Synonyms: 2-BROMO-5-[(DIMETHYLAMINO)SULFONYL]BENZOIC ACID
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)O
Tpsa: 74.68
Logp: 1.3976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₄S
Molecular Weight:
308.15
Synonyms:
2-BROMO-5-[(DIMETHYLAMINO)SULFONYL]BENZOIC ACID
SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)O
Tpsa:
74.68
Logp:
1.3976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 3-(4-Bromophenyl)prop-2-en-1-ol
SMILES: C(=C\C1=CC=C(C=C1)Br)/CO
Tpsa: 20.23
Logp: 2.4546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
3-(4-Bromophenyl)prop-2-en-1-ol
SMILES:
C(=C\C1=CC=C(C=C1)Br)/CO
Tpsa:
20.23
Logp:
2.4546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2