CS-0766540
Benzyl N-[(3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 402959-34-6
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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
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
None
SMILES
CCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)C(=O)NC1CC1
Tpsa
87.66
Logp
1.721
H Acceptors
4
H Donors
3
Rotatable Bonds
8
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: CCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)C(=O)NC1CC1
Tpsa: 87.66
Logp: 1.721
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
CCC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)C(=O)NC1CC1
Tpsa:
87.66
Logp:
1.721
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: OC(=O)C1NC2=CC=NN2C=C1
Tpsa: 67.15
Logp: 0.2325
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
OC(=O)C1NC2=CC=NN2C=C1
Tpsa:
67.15
Logp:
0.2325
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: NC1=CC=CC(=C1)C#CC1=CC=C2C(=O)CCOC2=C1
Tpsa: 52.32
Logp: 2.6338
H Acceptors: 3
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C#CC1=CC=C2C(=O)CCOC2=C1
Tpsa:
52.32
Logp:
2.6338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃O
Molecular Weight: 261.28
Synonyms: None
SMILES: CC1=C2C(NC(C3=CN=CC=C3)=C(C#N)C2=O)=CC=C1
Tpsa: 69.54
Logp: 2.7702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃O
Molecular Weight:
261.28
Synonyms:
None
SMILES:
CC1=C2C(NC(C3=CN=CC=C3)=C(C#N)C2=O)=CC=C1
Tpsa:
69.54
Logp:
2.7702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1