CS-WAA0205
Hexahydroindolizine-3,7-dione
Manufacturer: ChemScene
CAS Number: 58805-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0205-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-WAA0205-250mg | In Stock | ₹ 44,678.00 |
CS-WAA0205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
O=C(N1CC2)CCC1CC2=O
Tpsa
37.38
Logp
0.3403
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hexahydro-3,7-indolizinedione | Aaron Chemicals LLC | -- | |
 | 58805-02-0 | Hexahydroindolizine-3,7-dione | A2B Chem | ₹ 12,549.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(N1CC2)CCC1CC2=O
Tpsa: 37.38
Logp: 0.3403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(N1CC2)CCC1CC2=O
Tpsa:
37.38
Logp:
0.3403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01318688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-Piperidineethanol
SMILES: OCCC1CNCCC1
Tpsa: 32.26
Logp: 0.3684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01318688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-Piperidineethanol
SMILES:
OCCC1CNCCC1
Tpsa:
32.26
Logp:
0.3684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07374327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (2S,3R)-2-Phenyl-3-pyrrolidinecarboxylic acid
SMILES: O=C([C@H]1[C@@H](C2=CC=CC=C2)NCC1)O
Tpsa: 49.33
Logp: 1.4218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07374327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(2S,3R)-2-Phenyl-3-pyrrolidinecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C2=CC=CC=C2)NCC1)O
Tpsa:
49.33
Logp:
1.4218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (2R,3R)-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2)NCC1)O
Tpsa: 49.33
Logp: 1.4218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(2R,3R)-2-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)NCC1)O
Tpsa:
49.33
Logp:
1.4218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2