CS-0051760
3-(3-Methoxy-4-nitrophenyl)-3,9-diazaspiro[5.5]undecane
Manufacturer: ChemScene
CAS Number: 1854943-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0051760-5g | In Stock | ₹ 1,08,135.00 |
CS-0051760 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,135.00
GST (18%): ₹ 19,464.30
Total Price: ₹ 1,27,599.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₃
Molecular Weight
305.37
Synonyms
None
SMILES
COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCNCC2)CC1
Tpsa
67.64
Logp
2.5734
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-methoxy-4-nitrophenyl)-3,9-diazaspiro[5.5]undecane | Aaron Chemicals LLC | -- | |
 | 1854943-72-8 | 3-(3-Methoxy-4-nitrophenyl)-3,9-diazaspiro[5.5]undecane | A2B Chem | -- |
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCNCC2)CC1
Tpsa: 67.64
Logp: 2.5734
H Acceptors: 5
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
COC1=CC(=CC=C1[N+]([O-])=O)N1CCC2(CCNCC2)CC1
Tpsa:
67.64
Logp:
2.5734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: 3-(3-FLUOROPHENYL)OXETAN-3-AMINE HCL
SMILES: Cl.NC1(COC1)C1=CC=CC(F)=C1
Tpsa: 35.25
Logp: 1.4317
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
3-(3-FLUOROPHENYL)OXETAN-3-AMINE HCL
SMILES:
Cl.NC1(COC1)C1=CC=CC(F)=C1
Tpsa:
35.25
Logp:
1.4317
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: Cl.NC1(COC1)C1=CC=CC(Cl)=C1
Tpsa: 35.25
Logp: 1.946
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
Cl.NC1(COC1)C1=CC=CC(Cl)=C1
Tpsa:
35.25
Logp:
1.946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: BrC1=CC(=CC=C1)C1COC1
Tpsa: 9.23
Logp: 2.5629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
BrC1=CC(=CC=C1)C1COC1
Tpsa:
9.23
Logp:
2.5629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1