CS-0026354
Alinidine
Manufacturer: ChemScene
CAS Number: 33178-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0026354-1g | In Stock | ₹ 1,73,772.36 |
CS-0026354 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,73,772.36
GST (18%): ₹ 31,279.025
Total Price: ₹ 2,05,051.385
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Cl₂N₃
Molecular Weight
270.16
Synonyms
St-567
SMILES
ClC1=CC=CC(Cl)=C1N(CC=C)C2=NCCN2
Tpsa
27.63
Logp
2.945
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33178-86-8 | Alinidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₃Cl₂N₃
Molecular Weight: 270.16
Synonyms: St-567
SMILES: ClC1=CC=CC(Cl)=C1N(CC=C)C2=NCCN2
Tpsa: 27.63
Logp: 2.945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂N₃
Molecular Weight:
270.16
Synonyms:
St-567
SMILES:
ClC1=CC=CC(Cl)=C1N(CC=C)C2=NCCN2
Tpsa:
27.63
Logp:
2.945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅N₃
Molecular Weight: 331.45
Synonyms: Centhaquine; PMZ-2010
SMILES: CC1=CC=CC(N(CC2)CCN2CCC3=NC4=C(C=CC=C4)C=C3)=C1
Tpsa: 19.37
Logp: 3.90792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅N₃
Molecular Weight:
331.45
Synonyms:
Centhaquine; PMZ-2010
SMILES:
CC1=CC=CC(N(CC2)CCN2CCC3=NC4=C(C=CC=C4)C=C3)=C1
Tpsa:
19.37
Logp:
3.90792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00864504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄S₂
Molecular Weight: 218.34
Synonyms: Aimax; ICI 33828; Methallibure; NSC-69536
SMILES: CNC(NNC(NC(C=C)C)=S)=S
Tpsa: 48.12
Logp: 0.0339
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00864504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄S₂
Molecular Weight:
218.34
Synonyms:
Aimax; ICI 33828; Methallibure; NSC-69536
SMILES:
CNC(NNC(NC(C=C)C)=S)=S
Tpsa:
48.12
Logp:
0.0339
H Acceptors:
2
H Donors:
4
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Propylbutamide
SMILES: C/C=C/C(N(CCC)C(CC)C(N(C)C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Propylbutamide
SMILES:
C/C=C/C(N(CCC)C(CC)C(N(C)C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A