CS-0230016
2-(4-Nitrophenyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1087719-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230016-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0230016-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0230016-250mg | In Stock | ₹ 17,533.00 |
| 500mg | CS-0230016-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0230016-1g | In Stock | ₹ 35,422.00 |
| 5g | CS-0230016-5g | In Stock | ₹ 1,07,423.00 |
| 10g | CS-0230016-10g | In Stock | ₹ 1,97,491.00 |
CS-0230016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₂
Molecular Weight
216.66
Synonyms
R-(+)-α-methyl-(4-nitrophenyl)ethylamine hydrochloride
SMILES
CC(N)(C1=CC=C([N+]([O-])=O)C=C1)C.[H]Cl
Tpsa
69.16
Logp
2.2104
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Methyl-1-(4-nitro-phenyl)-ethylamine hydrochloride | 1087719-23-0 | MFCD08689977 | 5g | eMolecules | ₹ 2,15,308.80 | |
 | 1087719-23-0 | 2-(4-Nitrophenyl)propan-2-amine hydrochloride | A2B Chem | ₹ 14,863.00 - ₹ 47,170.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: R-(+)-α-methyl-(4-nitrophenyl)ethylamine hydrochloride
SMILES: CC(N)(C1=CC=C([N+]([O-])=O)C=C1)C.[H]Cl
Tpsa: 69.16
Logp: 2.2104
H Acceptors: 3
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
R-(+)-α-methyl-(4-nitrophenyl)ethylamine hydrochloride
SMILES:
CC(N)(C1=CC=C([N+]([O-])=O)C=C1)C.[H]Cl
Tpsa:
69.16
Logp:
2.2104
H Acceptors:
3
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC2CCCCCN2)O
Tpsa: 32.26
Logp: 2.6423
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC2CCCCCN2)O
Tpsa:
32.26
Logp:
2.6423
H Acceptors:
2
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: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: None
SMILES: CC(C1=CC=C(N2C=CN=C2C)C(F)=C1)N
Tpsa: 43.84
Logp: 2.33952
H Acceptors: 3
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:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC(C1=CC=C(N2C=CN=C2C)C(F)=C1)N
Tpsa:
43.84
Logp:
2.33952
H Acceptors:
3
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 2-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CCC(=O)C1CCCCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.7551
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
2-Propionyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CCC(=O)C1CCCCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.7551
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2