CS-0569138
Tert-butyl ((S)-1-((R)-5-oxopyrrolidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 155224-54-7
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
Carbamic acid, N-[(1S)-1-[(3R)-5-oxo-3-pyrrolidinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@H]([C@H](C1)CNC1=O)C
Tpsa
67.43
Logp
1.0357
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-[(1S)-1-[(3R)-5-oxo-3-pyrrolidinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]([C@H](C1)CNC1=O)C
Tpsa: 67.43
Logp: 1.0357
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-[(1S)-1-[(3R)-5-oxo-3-pyrrolidinyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]([C@H](C1)CNC1=O)C
Tpsa:
67.43
Logp:
1.0357
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: C₁₉H₁₉N₃O₂
Molecular Weight: 321.37
Synonyms: (Z)-2-((3,5-dimethyl-2H-pyrrol-2-ylidene)(4-nitrophenyl)methyl)-3,5-dimethyl-1H-pyrrole
SMILES: CC1=CC(C)=C(C(C2=CC=C([N+]([O-])=O)C=C2)=C3N=C(C)C=C3C)N1
Tpsa: 71.29
Logp: 4.71994
H Acceptors: 3
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:
C₁₉H₁₉N₃O₂
Molecular Weight:
321.37
Synonyms:
(Z)-2-((3,5-dimethyl-2H-pyrrol-2-ylidene)(4-nitrophenyl)methyl)-3,5-dimethyl-1H-pyrrole
SMILES:
CC1=CC(C)=C(C(C2=CC=C([N+]([O-])=O)C=C2)=C3N=C(C)C=C3C)N1
Tpsa:
71.29
Logp:
4.71994
H Acceptors:
3
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: C₁₆H₃₄N₄O₄
Molecular Weight: 346.47
Synonyms: 10-Oxa-2,5,8-triazadodecanoic acid, 5-(2-aminoethyl)-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NCCN(CCN)CCNC(OC(C)(C)C)=O)=O
Tpsa: 105.92
Logp: 1.2965
H Acceptors: 6
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:
C₁₆H₃₄N₄O₄
Molecular Weight:
346.47
Synonyms:
10-Oxa-2,5,8-triazadodecanoic acid, 5-(2-aminoethyl)-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NCCN(CCN)CCNC(OC(C)(C)C)=O)=O
Tpsa:
105.92
Logp:
1.2965
H Acceptors:
6
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: C₁₀H₇NO₄S
Molecular Weight: 237.23
Synonyms: None
SMILES: O=S(C(C=CC=C1C(C=C2)=O)=C1C2=O)(N)=O
Tpsa: 94.3
Logp: 0.2692
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇NO₄S
Molecular Weight:
237.23
Synonyms:
None
SMILES:
O=S(C(C=CC=C1C(C=C2)=O)=C1C2=O)(N)=O
Tpsa:
94.3
Logp:
0.2692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1