CS-0701935
N-(3-Nitrobenzyl)piperidine-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1233955-00-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Cl₂N₃O₂
Molecular Weight
308.20
Synonyms
None
SMILES
Cl.Cl.[O-][N+](=O)C1=CC(CNC2CCNCC2)=CC=C1
Tpsa
67.2
Logp
2.28
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233955-00-4 | N-(3-Nitrobenzyl)piperidine-4-amine dihydrochloride | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃O₂
Molecular Weight: 308.20
Synonyms: None
SMILES: Cl.Cl.[O-][N+](=O)C1=CC(CNC2CCNCC2)=CC=C1
Tpsa: 67.2
Logp: 2.28
H Acceptors: 4
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:
C₁₂H₁₉Cl₂N₃O₂
Molecular Weight:
308.20
Synonyms:
None
SMILES:
Cl.Cl.[O-][N+](=O)C1=CC(CNC2CCNCC2)=CC=C1
Tpsa:
67.2
Logp:
2.28
H Acceptors:
4
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: C₉H₁₁FN₂O₃
Molecular Weight: 214.19
Synonyms: None
SMILES: COCCNC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa: 64.4
Logp: 1.7922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₃
Molecular Weight:
214.19
Synonyms:
None
SMILES:
COCCNC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa:
64.4
Logp:
1.7922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉FN₂O₅
Molecular Weight: 326.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa: 81.91
Logp: 3.1221
H Acceptors: 5
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:
C₁₅H₁₉FN₂O₅
Molecular Weight:
326.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(C(F)=CC=C1)[N+]([O-])=O
Tpsa:
81.91
Logp:
3.1221
H Acceptors:
5
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: [O-][N+](=O)C1=C(OC2CCCC2)C=CC(F)=C1
Tpsa: 52.37
Logp: 3.0553
H Acceptors: 3
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(OC2CCCC2)C=CC(F)=C1
Tpsa:
52.37
Logp:
3.0553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3