CS-0529668
Methyl octahydro-1H-quinolizine-9a-carboxylate
Manufacturer: ChemScene
CAS Number: 30832-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529668-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0529668-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0529668-1g | In Stock | ₹ 19,849.92 |
CS-0529668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES
O=C(C12CCCCN1CCCC2)OC
Tpsa
29.54
Logp
1.568
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl octahydro-1H-quinolizine-9a-carboxylate / 100mg / 660581148 / A1504664 / / 30832-17-8 / [null] / 197.278 / C11H19NO2 | eMolecules | ₹ 6,422.99 | |
 | 30832-17-8 | Methyl octahydro-1H-quinolizine-9a-carboxylate | A2B Chem | ₹ 4,363.56 - ₹ 7,358.16 |
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES: O=C(C12CCCCN1CCCC2)OC
Tpsa: 29.54
Logp: 1.568
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES:
O=C(C12CCCCN1CCCC2)OC
Tpsa:
29.54
Logp:
1.568
H Acceptors:
3
H Donors:
0
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: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(Br)=C2)O
Tpsa: 96.23
Logp: 2.5368
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(Br)=C2)O
Tpsa:
96.23
Logp:
2.5368
H Acceptors:
3
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: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: 5-Nitro-1,2,3-benzothiadiazole
SMILES: O=[N+](C1=CC=C(SN=N2)C2=C1)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
5-Nitro-1,2,3-benzothiadiazole
SMILES:
O=[N+](C1=CC=C(SN=N2)C2=C1)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
H Donors:
0
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: CC1CN2C(O1)=CC=N2
Tpsa: 27.05
Logp: 0.664
H Acceptors: 3
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
CC1CN2C(O1)=CC=N2
Tpsa:
27.05
Logp:
0.664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0