CS-0521284
(1-(2-Nitrophenyl)cyclopentyl)methanamine
Manufacturer: ChemScene
CAS Number: 1894791-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521284-1g | In Stock | ₹ 86,843.40 |
CS-0521284 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
98%
MDL No
MFCD28464201
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
1-(2-Nitrophenyl)cyclopentanemethanamine
SMILES
NCC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa
69.16
Logp
2.3653
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1894791-11-7 | 1-(2-Nitrophenyl)cyclopentanemethanamine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28464201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2-Nitrophenyl)cyclopentanemethanamine
SMILES: NCC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa: 69.16
Logp: 2.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28464201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2-Nitrophenyl)cyclopentanemethanamine
SMILES:
NCC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa:
69.16
Logp:
2.3653
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclopropanamine Hydrochloride
SMILES: NC1(C2=CC(Br)=CC=C2F)CC1.[H]Cl
Tpsa: 26.02
Logp: 2.9578
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
1-(5-Bromo-2-fluorophenyl)cyclopropanamine Hydrochloride
SMILES:
NC1(C2=CC(Br)=CC=C2F)CC1.[H]Cl
Tpsa:
26.02
Logp:
2.9578
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30537151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 4-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid
SMILES: O=C(O)CC1COC2=CC=CC(OC)=C12
Tpsa: 55.76
Logp: 1.6459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
4-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid
SMILES:
O=C(O)CC1COC2=CC=CC(OC)=C12
Tpsa:
55.76
Logp:
1.6459
H Acceptors:
3
H Donors:
1
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: C₇H₃BrF₂O₂
Molecular Weight: 237.00
Synonyms: None
SMILES: O=CC1=CC(Br)=C(O)C(F)=C1F
Tpsa: 37.3
Logp: 2.2454
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂O₂
Molecular Weight:
237.00
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(O)C(F)=C1F
Tpsa:
37.3
Logp:
2.2454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1