CS-0641470
tert-Butyl 4-(4-amino-5-methoxy-2-methylphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1807448-54-9
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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
C₁₈H₂₈N₂O₃
Molecular Weight
320.43
Synonyms
None
SMILES
O=C(N1CCC(C2=CC(OC)=C(N)C=C2C)CC1)OC(C)(C)C
Tpsa
64.79
Logp
3.70032
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807448-54-9 | tert-butyl 4-(4-amino-5-methoxy-2-methylphenyl)piperidine-1-carboxylate | A2B Chem | ₹ 49,795.92 - ₹ 4,84,868.52 |
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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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(N1CCC(C2=CC(OC)=C(N)C=C2C)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 3.70032
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(N1CCC(C2=CC(OC)=C(N)C=C2C)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
3.70032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C(N)C=C1C
Tpsa: 61.55
Logp: 1.37242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C(N)C=C1C
Tpsa:
61.55
Logp:
1.37242
H Acceptors:
4
H Donors:
1
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(O)C(C)=C1
Tpsa: 83.6
Logp: 1.10112
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(O)C(C)=C1
Tpsa:
83.6
Logp:
1.10112
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C1N[C@H]([C@@H](C)CC)C(O)=C1C(C)=O
Tpsa: 66.4
Logp: 0.932
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C1N[C@H]([C@@H](C)CC)C(O)=C1C(C)=O
Tpsa:
66.4
Logp:
0.932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3