CS-0216468
3-Phenylpropanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 24441-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216468-250mg | In Stock | ₹ 6,141.00 |
CS-0216468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂
Molecular Weight
184.67
Synonyms
3-Phenyl-propionamidine HCl
SMILES
C1=CC=C(C=C1)CCC(=N)N.Cl
Tpsa
49.87
Logp
1.97697
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24441-89-2 | 3-Phenylpropanimidamide hydrochloride | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 3-Phenyl-propionamidine HCl
SMILES: C1=CC=C(C=C1)CCC(=N)N.Cl
Tpsa: 49.87
Logp: 1.97697
H Acceptors: 1
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:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
3-Phenyl-propionamidine HCl
SMILES:
C1=CC=C(C=C1)CCC(=N)N.Cl
Tpsa:
49.87
Logp:
1.97697
H Acceptors:
1
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: C₆H₇N₃S
Molecular Weight: 153.20
Synonyms: None
SMILES: NC1=C(C(N)=S)C=CC=N1
Tpsa: 64.93
Logp: 0.298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃S
Molecular Weight:
153.20
Synonyms:
None
SMILES:
NC1=C(C(N)=S)C=CC=N1
Tpsa:
64.93
Logp:
0.298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₄
Molecular Weight: 239.07
Synonyms: 5-(4-bromo-phenyl)-1H-[1,2,4]triazol-3-ylamine
SMILES: C1=C(C=CC(=C1)Br)C2=NNC(=N)N2
Tpsa: 68.32
Logp: 1.64677
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₄
Molecular Weight:
239.07
Synonyms:
5-(4-bromo-phenyl)-1H-[1,2,4]triazol-3-ylamine
SMILES:
C1=C(C=CC(=C1)Br)C2=NNC(=N)N2
Tpsa:
68.32
Logp:
1.64677
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃S₂
Molecular Weight: 204.23
Synonyms: 3-hydroxy-4-cyano-5-methylsulfonylisothiazole
SMILES: N#CC1=C(S(=O)(C)=O)SN=C1O
Tpsa: 91.05
Logp: 0.12388
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃S₂
Molecular Weight:
204.23
Synonyms:
3-hydroxy-4-cyano-5-methylsulfonylisothiazole
SMILES:
N#CC1=C(S(=O)(C)=O)SN=C1O
Tpsa:
91.05
Logp:
0.12388
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1