CS-0472972
Tert-butyl 3,5-diaminopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2169565-52-8
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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
C₁₀H₂₁N₃O₂
Molecular Weight
215.29
Synonyms
1-Piperidinecarboxylic acid, 3,5-diamino-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(N)CC(N)C1
Tpsa
81.58
Logp
0.2818
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2169565-52-8 | tert-butyl 3,5-diaminopiperidine-1-carboxylate | A2B Chem | -- |
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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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: 1-Piperidinecarboxylic acid, 3,5-diamino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(N)CC(N)C1
Tpsa: 81.58
Logp: 0.2818
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
1-Piperidinecarboxylic acid, 3,5-diamino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(N)CC(N)C1
Tpsa:
81.58
Logp:
0.2818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: None
SMILES: OC1CCC(CC1)NC2=C(C#N)C=CC(Br)=C2
Tpsa: 56.05
Logp: 3.03618
H Acceptors: 3
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
None
SMILES:
OC1CCC(CC1)NC2=C(C#N)C=CC(Br)=C2
Tpsa:
56.05
Logp:
3.03618
H Acceptors:
3
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2CC(N)CC2
Tpsa: 64.35
Logp: 2.0402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CC(N)CC2
Tpsa:
64.35
Logp:
2.0402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClFN₃O₂
Molecular Weight: 313.76
Synonyms: Bicyclo[2.2.2]octane-2-carboxylic acid, 3-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-, methyl ester
SMILES: COC(=O)C1C(NC2C(F)=CN=C(Cl)N=2)C3CCC1CC3
Tpsa: 64.11
Logp: 2.6588
H Acceptors: 5
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:
C₁₄H₁₇ClFN₃O₂
Molecular Weight:
313.76
Synonyms:
Bicyclo[2.2.2]octane-2-carboxylic acid, 3-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-, methyl ester
SMILES:
COC(=O)C1C(NC2C(F)=CN=C(Cl)N=2)C3CCC1CC3
Tpsa:
64.11
Logp:
2.6588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3