CS-0248924
N-[(3-Nitrophenyl)methyl]cyclopropanamine
Manufacturer: ChemScene
CAS Number: 697305-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248924-50mg | In Stock | ₹ 9,497.16 |
| 100mg | CS-0248924-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0248924-250mg | In Stock | ₹ 19,935.48 |
| 500mg | CS-0248924-500mg | In Stock | ₹ 31,314.96 |
| 1g | CS-0248924-1g | In Stock | ₹ 40,298.76 |
| 5g | CS-0248924-5g | In Stock | ₹ 1,03,270.92 |
| 10g | CS-0248924-10g | In Stock | ₹ 1,30,222.32 |
CS-0248924 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
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
Cyclopropyl-(3-nitro-benzyl)-aMine
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa
55.17
Logp
1.8468
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 697305-95-6 | N-[(3-Nitrophenyl)methyl]cyclopropanamine | A2B Chem | ₹ 16,170.84 - ₹ 52,876.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
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: Cyclopropyl-(3-nitro-benzyl)-aMine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CNC2CC2
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:
Cyclopropyl-(3-nitro-benzyl)-aMine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CNC2CC2
Tpsa:
55.17
Logp:
1.8468
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-(benzylamino)oxan-4-yl]methanol
SMILES: OCC1(NCC2=CC=CC=C2)CCOCC1
Tpsa: 41.49
Logp: 1.3177
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-(benzylamino)oxan-4-yl]methanol
SMILES:
OCC1(NCC2=CC=CC=C2)CCOCC1
Tpsa:
41.49
Logp:
1.3177
H Acceptors:
3
H Donors:
2
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:
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