CS-0567865
(S)-Benzyl (1-amino-1-oxopropan-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 144852-19-7
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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
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
None
SMILES
NC([C@H](C)N(C)C(OCC1=CC=CC=C1)=O)=O
Tpsa
72.63
Logp
1.1288
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: NC([C@H](C)N(C)C(OCC1=CC=CC=C1)=O)=O
Tpsa: 72.63
Logp: 1.1288
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
NC([C@H](C)N(C)C(OCC1=CC=CC=C1)=O)=O
Tpsa:
72.63
Logp:
1.1288
H Acceptors:
3
H Donors:
1
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: C₇H₉BrFNO
Molecular Weight: 222.05
Synonyms: None
SMILES: FC1=CC=C(CN)C(O)=C1.Br
Tpsa: 46.25
Logp: 1.5679
H Acceptors: 2
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:
C₇H₉BrFNO
Molecular Weight:
222.05
Synonyms:
None
SMILES:
FC1=CC=C(CN)C(O)=C1.Br
Tpsa:
46.25
Logp:
1.5679
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: p-Anisaldehyde, 3-methyl-, oxime
SMILES: CC1=CC(/C=N/O)=CC=C1OC
Tpsa: 41.82
Logp: 1.81172
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
p-Anisaldehyde, 3-methyl-, oxime
SMILES:
CC1=CC(/C=N/O)=CC=C1OC
Tpsa:
41.82
Logp:
1.81172
H Acceptors:
3
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate
SMILES: O=C(N1CC(OC2=CC=NC=C2)C1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.0797
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 3-pyridin-4-yloxyazetidine-1-carboxylate
SMILES:
O=C(N1CC(OC2=CC=NC=C2)C1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.0797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2