CS-0737009
N-(3-Methyl-4-nitrobenzyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1600589-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0737009-5g | In Stock | ₹ 3,21,735.00 |
CS-0737009 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,735.00
GST (18%): ₹ 57,912.30
Total Price: ₹ 3,79,647.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
CC1=C(C=CC(CNC2CC2)=C1)[N+]([O-])=O
Tpsa
55.17
Logp
2.15522
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1600589-42-1 | N-(3-Methyl-4-nitrobenzyl)cyclopropanamine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=C(C=CC(CNC2CC2)=C1)[N+]([O-])=O
Tpsa: 55.17
Logp: 2.15522
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=C(C=CC(CNC2CC2)=C1)[N+]([O-])=O
Tpsa:
55.17
Logp:
2.15522
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: C₁₄H₁₉N₃O₄S
Molecular Weight: 325.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)SC1=C(C=CC=N1)[N+]([O-])=O
Tpsa: 85.57
Logp: 3.0913
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₉N₃O₄S
Molecular Weight:
325.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)SC1=C(C=CC=N1)[N+]([O-])=O
Tpsa:
85.57
Logp:
3.0913
H Acceptors:
6
H Donors:
0
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: C₁₈H₂₅ClN₂O₂
Molecular Weight: 336.86
Synonyms: None
SMILES: OCC1CCN(CC(=O)N(CC2=C(Cl)C=CC=C2)C2CC2)CC1
Tpsa: 43.78
Logp: 2.5353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅ClN₂O₂
Molecular Weight:
336.86
Synonyms:
None
SMILES:
OCC1CCN(CC(=O)N(CC2=C(Cl)C=CC=C2)C2CC2)CC1
Tpsa:
43.78
Logp:
2.5353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₄S
Molecular Weight: 339.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)SC1=CC=C(C=N1)[N+]([O-])=O
Tpsa: 85.57
Logp: 3.4814
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₁N₃O₄S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)SC1=CC=C(C=N1)[N+]([O-])=O
Tpsa:
85.57
Logp:
3.4814
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3