CS-0248926
N-[(2-Nitrophenyl)methyl]cyclopropanamine
Manufacturer: ChemScene
CAS Number: 884501-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248926-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0248926-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0248926-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0248926-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0248926-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0248926-5g | In Stock | ₹ 1,72,393.00 |
CS-0248926 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
O=[N+](C1=CC=CC=C1CNC2CC2)[O-]
Tpsa
55.17
Logp
1.8468
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884501-98-8 | N-[(2-Nitrophenyl)methyl]cyclopropanamine | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1CNC2CC2)[O-]
Tpsa: 55.17
Logp: 1.8468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1CNC2CC2)[O-]
Tpsa:
55.17
Logp:
1.8468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 1-(tert-Butyl)-3,5-dimethyl-4-formyl-1H-pyrazole
SMILES: CC1=NN(C(=C1C=O)C)C(C)(C)C
Tpsa: 34.89
Logp: 2.06744
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
1-(tert-Butyl)-3,5-dimethyl-4-formyl-1H-pyrazole
SMILES:
CC1=NN(C(=C1C=O)C)C(C)(C)C
Tpsa:
34.89
Logp:
2.06744
H Acceptors:
3
H Donors:
0
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: C18H22Cl2N2
Molecular Weight: 337.29
Synonyms: None
SMILES: ClCC1=NC2=CC=CC=C2N1C34CC5CC(C4)CC(C5)C3.[H]Cl
Tpsa: 17.82
Logp: 5.1222
H Acceptors: 2
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:
C18H22Cl2N2
Molecular Weight:
337.29
Synonyms:
None
SMILES:
ClCC1=NC2=CC=CC=C2N1C34CC5CC(C4)CC(C5)C3.[H]Cl
Tpsa:
17.82
Logp:
5.1222
H Acceptors:
2
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: C₁₃H₂₅NO
Molecular Weight: 211.34
Synonyms: None
SMILES: C1(CNCC2CCCCC2)CCOCC1
Tpsa: 21.26
Logp: 2.5829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO
Molecular Weight:
211.34
Synonyms:
None
SMILES:
C1(CNCC2CCCCC2)CCOCC1
Tpsa:
21.26
Logp:
2.5829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4