CS-0000086
Tert-butyl (3S)-1-(cyclopropylamino)-2-hydroxy-1-oxoheptan-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1137340-52-3
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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
C₁₅H₂₈N₂O₄
Molecular Weight
300.39
Synonyms
None
SMILES
O=C(NC1CC1)C(O)[C@H](CCCC)NC(OC(C)(C)C)=O
Tpsa
87.66
Logp
1.7094
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1137340-52-3 | Heptanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (3S)- | 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: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: None
SMILES: O=C(NC1CC1)C(O)[C@H](CCCC)NC(OC(C)(C)C)=O
Tpsa: 87.66
Logp: 1.7094
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
None
SMILES:
O=C(NC1CC1)C(O)[C@H](CCCC)NC(OC(C)(C)C)=O
Tpsa:
87.66
Logp:
1.7094
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00213513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Tricyclo(5.2.1.02,6)dec-3-en-8-ol
SMILES: OC1CC2C3C=CCC3C1C2
Tpsa: 20.23
Logp: 1.5794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00213513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Tricyclo(5.2.1.02,6)dec-3-en-8-ol
SMILES:
OC1CC2C3C=CCC3C1C2
Tpsa:
20.23
Logp:
1.5794
H Acceptors:
1
H Donors:
1
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate
SMILES: O=C(NC1CN(CCCC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
tert-Butyl 3-{[(benzyloxy)carbonyl]amino}azepane-1-carboxylate
SMILES:
O=C(NC1CN(CCCC1)C(OC(C)(C)C)=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16658807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₃O₂
Molecular Weight: 303.28
Synonyms: Piperazine, 1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methyl]-
SMILES: CN1CCN(CC2=CC=C(C=C2C(F)(F)F)[N+]([O-])=O)CC1
Tpsa: 49.62
Logp: 2.361
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16658807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₃O₂
Molecular Weight:
303.28
Synonyms:
Piperazine, 1-methyl-4-[[4-nitro-2-(trifluoromethyl)phenyl]methyl]-
SMILES:
CN1CCN(CC2=CC=C(C=C2C(F)(F)F)[N+]([O-])=O)CC1
Tpsa:
49.62
Logp:
2.361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3