CS-0471043
Tert-butyl 3-amino-2-(fluoromethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2359346-49-7
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
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
None
SMILES
FCC1N(CCCC1N)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.6827
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2359346-49-7 | tert-butyl 3-amino-2-(fluoromethyl)piperidine-1-carboxylate | 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-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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: FCC1N(CCCC1N)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.6827
H Acceptors: 3
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
FCC1N(CCCC1N)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.6827
H Acceptors:
3
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: FCC1N(CCC(N)C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.6827
H Acceptors: 3
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
FCC1N(CCC(N)C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.6827
H Acceptors:
3
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: C₅H₇ClN₄
Molecular Weight: 158.59
Synonyms: None
SMILES: NCC1=NC(N)=NC(Cl)=C1
Tpsa: 77.82
Logp: 0.1709
H Acceptors: 4
H Donors: 2
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:
C₅H₇ClN₄
Molecular Weight:
158.59
Synonyms:
None
SMILES:
NCC1=NC(N)=NC(Cl)=C1
Tpsa:
77.82
Logp:
0.1709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29078482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Methyl 2-(5-oxopyrrolidin-2-yl)acetate
SMILES: COC(=O)C[C@H]1NC(=O)CC1
Tpsa: 55.4
Logp: -0.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29078482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Methyl 2-(5-oxopyrrolidin-2-yl)acetate
SMILES:
COC(=O)C[C@H]1NC(=O)CC1
Tpsa:
55.4
Logp:
-0.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2