CS-0473229
Tert-butyl (1-(N-((benzyloxy)carbonyl)carbamimidoyl)-2-oxopiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 105880-97-5
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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
C₁₉H₂₆N₄O₅
Molecular Weight
390.43
Synonyms
[((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER
SMILES
CC(C)(C)OC(=O)NC1C(=O)N(CCC1)C(=N)NC(=O)OCC2=CC=CC=C2
Tpsa
120.82
Logp
2.36327
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105880-97-5 | [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER | 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: C₁₉H₂₆N₄O₅
Molecular Weight: 390.43
Synonyms: [((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER
SMILES: CC(C)(C)OC(=O)NC1C(=O)N(CCC1)C(=N)NC(=O)OCC2=CC=CC=C2
Tpsa: 120.82
Logp: 2.36327
H Acceptors: 6
H Donors: 3
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:
C₁₉H₂₆N₄O₅
Molecular Weight:
390.43
Synonyms:
[((1,1-DIMETHYLETHOXYCARBONYL)AMINO)-2-OXO-1-PIPERIDINYL]-IMINOMETHYLCARBAMIC ACID BENZYL ESTER
SMILES:
CC(C)(C)OC(=O)NC1C(=O)N(CCC1)C(=N)NC(=O)OCC2=CC=CC=C2
Tpsa:
120.82
Logp:
2.36327
H Acceptors:
6
H Donors:
3
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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: C[C@@H](O)C1=CN=C(C=C1)N2C=C(F)C=N2
Tpsa: 50.94
Logp: 1.4597
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
C[C@@H](O)C1=CN=C(C=C1)N2C=C(F)C=N2
Tpsa:
50.94
Logp:
1.4597
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: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: None
SMILES: CC(O)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa: 50.94
Logp: 1.4597
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
None
SMILES:
CC(O)C1C=NC(=CC=1)N2C=C(F)C=N2
Tpsa:
50.94
Logp:
1.4597
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: N1CCC2(CC1)C(N)C3C(=NC=CC=3)O2
Tpsa: 60.17
Logp: 0.596
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
N1CCC2(CC1)C(N)C3C(=NC=CC=3)O2
Tpsa:
60.17
Logp:
0.596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0