CS-0722504
N-[2-(Benzylamino)ethyl]cyclopropanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1909316-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0722504-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0722504-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0722504-250mg | In Stock | ₹ 20,203.00 |
| 500mg | CS-0722504-500mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0722504-1g | In Stock | ₹ 40,851.00 |
| 5g | CS-0722504-5g | In Stock | ₹ 1,21,841.00 |
| 10g | CS-0722504-10g | In Stock | ₹ 2,23,034.00 |
CS-0722504 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂
Molecular Weight
263.21
Synonyms
None
SMILES
Cl.Cl.C(CNC1CC1)NCC1=CC=CC=C1
Tpsa
24.06
Logp
2.3718
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-[2-(BENZYLAMINO)ETHYL]CYCLOPROPANAMINE DIHYDROCHLORIDE / 10mg / 718058237 / D84393 / 95.000 / 1909316-01-3 / MFCD29054904 / 263.210 / C12H20Cl2N2 | eMolecules | ₹ 8,908.90 | |
 | 1909316-01-3 | N-[2-(Benzylamino)ethyl]cyclopropanamine dihydrochloride | A2B Chem | ₹ 7,743.00 - ₹ 10,235.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: None
SMILES: Cl.Cl.C(CNC1CC1)NCC1=CC=CC=C1
Tpsa: 24.06
Logp: 2.3718
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
None
SMILES:
Cl.Cl.C(CNC1CC1)NCC1=CC=CC=C1
Tpsa:
24.06
Logp:
2.3718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: COC(=O)C1=NC=CC(OC)=C1F
Tpsa: 48.42
Logp: 1.0159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
COC(=O)C1=NC=CC(OC)=C1F
Tpsa:
48.42
Logp:
1.0159
H Acceptors:
4
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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: None
SMILES: NC(=O)C1=CC=C(F)C2=CC=CN=C12
Tpsa: 55.98
Logp: 1.4728
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
None
SMILES:
NC(=O)C1=CC=C(F)C2=CC=CN=C12
Tpsa:
55.98
Logp:
1.4728
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C(C(C)=O)C1=CC=C(C)C=C1
Tpsa: 37.3
Logp: 2.24942
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C(C(C)=O)C1=CC=C(C)C=C1
Tpsa:
37.3
Logp:
2.24942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2