CS-0185446
tert-Butyl 4-(aminomethyl)piperidine-1-carboxylate hemi(oxalic acid)
Manufacturer: ChemScene
CAS Number: 2387597-77-3
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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
C₂₄H₄₆N₄O₈
Molecular Weight
518.64
Synonyms
None
SMILES
O=C(N1CCC(CN)CC1)OC(C)(C)C.O=C(N2CCC(CN)CC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
185.72
Logp
2.34
H Acceptors
8
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387597-77-3 | tert-butyl 4-(aminomethyl)piperidine-1-carboxylate;citric acid | 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
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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: C₂₄H₄₆N₄O₈
Molecular Weight: 518.64
Synonyms: None
SMILES: O=C(N1CCC(CN)CC1)OC(C)(C)C.O=C(N2CCC(CN)CC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 185.72
Logp: 2.34
H Acceptors: 8
H Donors: 4
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:
C₂₄H₄₆N₄O₈
Molecular Weight:
518.64
Synonyms:
None
SMILES:
O=C(N1CCC(CN)CC1)OC(C)(C)C.O=C(N2CCC(CN)CC2)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
185.72
Logp:
2.34
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₆
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(N1CCC(NN)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 142.19
Logp: 0.0048
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₆
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(N1CCC(NN)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
142.19
Logp:
0.0048
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₆N₄O₈
Molecular Weight: 542.67
Synonyms: None
SMILES: O=C(N1CCC2C(CNC2)C1)OC(C)(C)C.O=C(N3CCC4C(CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 157.74
Logp: 2.0812
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₆N₄O₈
Molecular Weight:
542.67
Synonyms:
None
SMILES:
O=C(N1CCC2C(CNC2)C1)OC(C)(C)C.O=C(N3CCC4C(CNC4)C3)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
157.74
Logp:
2.0812
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₈
Molecular Weight: 291.25
Synonyms: (2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
SMILES: O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC
Tpsa: 167.38
Logp: -2.0598
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₈
Molecular Weight:
291.25
Synonyms:
(2S,3S)-2,3-dihydroxybutanedioic acid; methyl (1R,4S)-4-aminocyclopent-2-ene-1-carboxylate
SMILES:
O=C(O)[C@@H](O)[C@H](O)C(O)=O.O=C([C@H]1C=C[C@@H](N)C1)OC
Tpsa:
167.38
Logp:
-2.0598
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4