CS-0018347
DL-Praziquanamine
Manufacturer: ChemScene
CAS Number: 61196-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018347-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0018347-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0018347-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0018347-5g | In Stock | ₹ 54,501.72 |
| 10g | CS-0018347-10g | In Stock | ₹ 1,03,356.48 |
CS-0018347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD09743876
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
(±)-Praziquanamine
SMILES
O=C1CNCC2N1CCC3=C2C=CC=C3
Tpsa
32.34
Logp
0.7156
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,6,7,11B-Hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one | 61196-37-0 | MFCD09743876 | 1g | eMolecules | ₹ 36,398.08 | |
 | 1,2,3,6,7,11B-Hexahydro-4H-pyrazino(2,1-a)isoquinoline-4-one | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 1,03,698.72 | |
 | 61196-37-0 | 1,2,3,6,7,11B-Hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one | A2B Chem | ₹ 7,700.40 - ₹ 53,132.76 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09743876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: (±)-Praziquanamine
SMILES: O=C1CNCC2N1CCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 0.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
(±)-Praziquanamine
SMILES:
O=C1CNCC2N1CCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
0.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS₂
Molecular Weight: 300.40
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1C=NC=C2SC3=CC=C(C)C=C3)N
Tpsa: 55.98
Logp: 3.85482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09038566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂OS₂
Molecular Weight:
300.40
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1C=NC=C2SC3=CC=C(C)C=C3)N
Tpsa:
55.98
Logp:
3.85482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12547674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide
SMILES: COC(C1OC21)(OC)C(NC(C3=CC=CC=C3O)=O)=CC2=O
Tpsa: 97.39
Logp: 0.3451
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12547674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide
SMILES:
COC(C1OC21)(OC)C(NC(C3=CC=CC=C3O)=O)=CC2=O
Tpsa:
97.39
Logp:
0.3451
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: Dimethyl 7-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6,8-dicarboxylate
SMILES: O=C(C1C(C(C(OC)=O)CC2=CC=CC=C2C1)=O)OC
Tpsa: 69.67
Logp: 0.9327
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
Dimethyl 7-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-6,8-dicarboxylate
SMILES:
O=C(C1C(C(C(OC)=O)CC2=CC=CC=C2C1)=O)OC
Tpsa:
69.67
Logp:
0.9327
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2