CS-0216063
N-[(4-Chlorophenyl)methyl]cyclopropanamine
Manufacturer: ChemScene
CAS Number: 19271-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216063-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0216063-250mg | In Stock | ₹ 6,141.00 |
| 500mg | CS-0216063-500mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0216063-1g | In Stock | ₹ 12,193.00 |
| 2.5g | CS-0216063-2.5g | In Stock | ₹ 21,716.00 |
| 5g | CS-0216063-5g | In Stock | ₹ 37,024.00 |
| 10g | CS-0216063-10g | In Stock | ₹ 67,640.00 |
CS-0216063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
N-Cyclopropyl-4-chloro-benzylamine
SMILES
C1=C(C=CC(=C1)Cl)CNC2CC2
Tpsa
12.03
Logp
2.592
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / n-[(4-chlorophenyl)methyl]cyclopropanamine / 100mg / 654768914 / CS-0216063 / 0.000 / 19271-24-0 / MFCD07408125 / 181.660 / C10H12ClN | eMolecules | ₹ 6,288.74 | |
 | Benzenemethanamine, 4-chloro-N-cyclopropyl- | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 93,005.00 | |
 | 19271-24-0 | Benzenemethanamine, 4-chloro-N-cyclopropyl- | A2B Chem | ₹ 3,026.00 - ₹ 4,361.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: N-Cyclopropyl-4-chloro-benzylamine
SMILES: C1=C(C=CC(=C1)Cl)CNC2CC2
Tpsa: 12.03
Logp: 2.592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
N-Cyclopropyl-4-chloro-benzylamine
SMILES:
C1=C(C=CC(=C1)Cl)CNC2CC2
Tpsa:
12.03
Logp:
2.592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-Amino-4-ethylcyclohexane (cis- and trans- mixture)
SMILES: CCC1CCC(CC1)N
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-Amino-4-ethylcyclohexane (cis- and trans- mixture)
SMILES:
CCC1CCC(CC1)N
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 1-(2-Hydroxy-ethyl)-1H-pyrazole-4-carbonitrile
SMILES: C(CO)N1C=C(C#N)C=N1
Tpsa: 61.84
Logp: -0.25292
H Acceptors: 4
H Donors: 1
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
1-(2-Hydroxy-ethyl)-1H-pyrazole-4-carbonitrile
SMILES:
C(CO)N1C=C(C#N)C=N1
Tpsa:
61.84
Logp:
-0.25292
H Acceptors:
4
H Donors:
1
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-ForMyl-7-azaindole-4-carboxylic acid
SMILES: C1=C(C2=C(N=C1)NC=C2C=O)C(=O)O
Tpsa: 83.05
Logp: 1.0736
H Acceptors: 3
H Donors: 2
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-ForMyl-7-azaindole-4-carboxylic acid
SMILES:
C1=C(C2=C(N=C1)NC=C2C=O)C(=O)O
Tpsa:
83.05
Logp:
1.0736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2