CS-0215558
1-(2-Methylphenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1134701-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215558-50mg | In Stock | ₹ 6,853.00 |
| 100mg | CS-0215558-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0215558-250mg | In Stock | ₹ 14,418.00 |
| 500mg | CS-0215558-500mg | In Stock | ₹ 22,873.00 |
| 1g | CS-0215558-1g | In Stock | ₹ 29,281.00 |
| 5g | CS-0215558-5g | In Stock | ₹ 1,29,673.00 |
| 10g | CS-0215558-10g | In Stock | ₹ 2,18,495.00 |
CS-0215558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
1-(o-Tolyl)cyclopropanamine hydrochloride
SMILES
CC1=CC=CC=C1C2(CC2)N.Cl
Tpsa
26.02
Logp
2.36462
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(O-TOLYL)CYCLOPROPANAMINE HYDROCHLORIDE | 1134701-31-7 | MFCD07995723 | 250mg | eMolecules | ₹ 41,221.24 | |
 | Cyclopropanamine, 1-(2-methylphenyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 8,900.00 - ₹ 30,616.00 | |
 | 1134701-31-7 | 1-(O-Tolyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 1-(o-Tolyl)cyclopropanamine hydrochloride
SMILES: CC1=CC=CC=C1C2(CC2)N.Cl
Tpsa: 26.02
Logp: 2.36462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
1-(o-Tolyl)cyclopropanamine hydrochloride
SMILES:
CC1=CC=CC=C1C2(CC2)N.Cl
Tpsa:
26.02
Logp:
2.36462
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 5-Nitro-2-piperidinopyridine
SMILES: C1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 59.27
Logp: 1.9801
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
5-Nitro-2-piperidinopyridine
SMILES:
C1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
59.27
Logp:
1.9801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂S
Molecular Weight: 196.20
Synonyms: 5-Fluoro-benzo[b]thiophene-3-carboxylic acid
SMILES: C1=CC2=C(C=C1F)C(=CS2)C(=O)O
Tpsa: 37.3
Logp: 2.7386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂S
Molecular Weight:
196.20
Synonyms:
5-Fluoro-benzo[b]thiophene-3-carboxylic acid
SMILES:
C1=CC2=C(C=C1F)C(=CS2)C(=O)O
Tpsa:
37.3
Logp:
2.7386
H Acceptors:
2
H Donors:
1
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: C₈H₇Cl₂NS
Molecular Weight: 220.12
Synonyms: 2-(2,6-DICHLOROPHENYL)THIOACETAMIDE
SMILES: NC(CC1=C(Cl)C=CC=C1Cl)=S
Tpsa: 26.02
Logp: 2.822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NS
Molecular Weight:
220.12
Synonyms:
2-(2,6-DICHLOROPHENYL)THIOACETAMIDE
SMILES:
NC(CC1=C(Cl)C=CC=C1Cl)=S
Tpsa:
26.02
Logp:
2.822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2