CS-1029844
Tert-butyl 2-(aminomethyl)-3,3-dimethylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803582-17-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCCC(C)(C)C1CN
Tpsa
55.56
Logp
2.3708
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803582-17-3 | tert-butyl 2-(aminomethyl)-3,3-dimethylpiperidine-1-carboxylate | A2B Chem | ₹ 43,378.92 - ₹ 1,70,178.84 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(C)(C)C1CN
Tpsa: 55.56
Logp: 2.3708
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(C)(C)C1CN
Tpsa:
55.56
Logp:
2.3708
H Acceptors:
3
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: C₉H₁₄F₃N
Molecular Weight: 193.21
Synonyms: None
SMILES: FC(F)(F)C1CCNCC21CCC2
Tpsa: 12.03
Logp: 2.3285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃N
Molecular Weight:
193.21
Synonyms:
None
SMILES:
FC(F)(F)C1CCNCC21CCC2
Tpsa:
12.03
Logp:
2.3285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: None
SMILES: O=C(O)C=1C(F)=C(C=C(C1F)C)N(=O)=O
Tpsa: 80.44
Logp: 1.87962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
None
SMILES:
O=C(O)C=1C(F)=C(C=C(C1F)C)N(=O)=O
Tpsa:
80.44
Logp:
1.87962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₂O
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(NC(C=1C=CC=CC1)C)C2=CC(F)=C(C=C2N)C
Tpsa: 55.12
Logp: 3.20732
H Acceptors: 2
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:
C₁₆H₁₇FN₂O
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(NC(C=1C=CC=CC1)C)C2=CC(F)=C(C=C2N)C
Tpsa:
55.12
Logp:
3.20732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3