CS-0453765
(1-(4-Nitrophenyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 561297-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453765-1g | In Stock | ₹ 96,083.88 |
CS-0453765 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
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
C-[1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHYLAMINE
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)CN
Tpsa
69.16
Logp
1.5851
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561297-86-7 | (1-(4-Nitrophenyl)cyclopropyl)methanamine | A2B Chem | ₹ 58,009.68 - ₹ 1,34,671.44 |
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
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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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: C-[1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHYLAMINE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)CN
Tpsa: 69.16
Logp: 1.5851
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
C-[1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHYLAMINE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)CN
Tpsa:
69.16
Logp:
1.5851
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.7891
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.7891
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: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: o-Benzylbenzonitrile
SMILES: N#CC1=CC=CC=C1CC2=CC=CC=C2
Tpsa: 23.79
Logp: 3.14908
H Acceptors: 1
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:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
o-Benzylbenzonitrile
SMILES:
N#CC1=CC=CC=C1CC2=CC=CC=C2
Tpsa:
23.79
Logp:
3.14908
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 4-PROXOXY-1,2-DIAMINE BENZENE
SMILES: CCCOC1=CC(=C(C=C1)N)N
Tpsa: 61.27
Logp: 1.6398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
4-PROXOXY-1,2-DIAMINE BENZENE
SMILES:
CCCOC1=CC(=C(C=C1)N)N
Tpsa:
61.27
Logp:
1.6398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3