CS-0751481
(2-Nitro-5-(piperidin-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 96086-63-4
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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
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
None
SMILES
NCC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O
Tpsa
72.4
Logp
2.0438
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96086-63-4 | Benzenemethanamine, 2-nitro-5-(1-piperidinyl)- | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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
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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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: None
SMILES: NCC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O
Tpsa: 72.4
Logp: 2.0438
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
NCC1=C(C=CC(=C1)N1CCCCC1)[N+]([O-])=O
Tpsa:
72.4
Logp:
2.0438
H Acceptors:
4
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: COC(=O)C(NC(=O)OC(C)(C)C)C1=CC(N)=CC=C1
Tpsa: 90.65
Logp: 2.0076
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
COC(=O)C(NC(=O)OC(C)(C)C)C1=CC(N)=CC=C1
Tpsa:
90.65
Logp:
2.0076
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: None
SMILES: COC1=C(C=C(F)C=C1)C1=CC(Cl)=C(C=C1)C(O)=O
Tpsa: 46.53
Logp: 3.8529
H Acceptors: 2
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:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
None
SMILES:
COC1=C(C=C(F)C=C1)C1=CC(Cl)=C(C=C1)C(O)=O
Tpsa:
46.53
Logp:
3.8529
H Acceptors:
2
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: COC1=C2C=CC(=O)OC2=CC=C1
Tpsa: 39.44
Logp: 1.8016
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COC1=C2C=CC(=O)OC2=CC=C1
Tpsa:
39.44
Logp:
1.8016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1