CS-0434180
(S)-3-((S)-2-Amino-4-(benzyloxy)-3-oxobutyl)pyrrolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2755780-14-2
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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
C₁₅H₂₁ClN₂O₃
Molecular Weight
312.79
Synonyms
None
SMILES
O=C(COCC1=CC=CC=C1)[C@@H](N)C[C@H]2C(NCC2)=O.Cl
Tpsa
81.42
Logp
1.0476
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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: C₁₅H₂₁ClN₂O₃
Molecular Weight: 312.79
Synonyms: None
SMILES: O=C(COCC1=CC=CC=C1)[C@@H](N)C[C@H]2C(NCC2)=O.Cl
Tpsa: 81.42
Logp: 1.0476
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁ClN₂O₃
Molecular Weight:
312.79
Synonyms:
None
SMILES:
O=C(COCC1=CC=CC=C1)[C@@H](N)C[C@H]2C(NCC2)=O.Cl
Tpsa:
81.42
Logp:
1.0476
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂BrFN₂O
Molecular Weight: 299.14
Synonyms: None
SMILES: CC(C1=NC2=C(F)C=C(Br)C=C2N1C(C)C)=O
Tpsa: 34.89
Logp: 3.7214
H Acceptors: 3
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:
C₁₂H₁₂BrFN₂O
Molecular Weight:
299.14
Synonyms:
None
SMILES:
CC(C1=NC2=C(F)C=C(Br)C=C2N1C(C)C)=O
Tpsa:
34.89
Logp:
3.7214
H Acceptors:
3
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: C₁₉H₂₈BFN₂O₃
Molecular Weight: 362.25
Synonyms: None
SMILES: FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC3=C1N=C(C(C)(C)O)N3C(C)C
Tpsa: 56.51
Logp: 3.2829
H Acceptors: 5
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:
C₁₉H₂₈BFN₂O₃
Molecular Weight:
362.25
Synonyms:
None
SMILES:
FC1=CC(B2OC(C)(C(C)(C)O2)C)=CC3=C1N=C(C(C)(C)O)N3C(C)C
Tpsa:
56.51
Logp:
3.2829
H Acceptors:
5
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: C₉H₈Cl₂N₂O₂
Molecular Weight: 247.08
Synonyms: 2,4-Dichloro-3-nitro-5,6,7,8-tetrahydro-quinoline
SMILES: O=[N+](C1=C(Cl)C2=C(N=C1Cl)CCCC2)[O-]
Tpsa: 56.03
Logp: 3.1754
H Acceptors: 3
H Donors: 0
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:
C₉H₈Cl₂N₂O₂
Molecular Weight:
247.08
Synonyms:
2,4-Dichloro-3-nitro-5,6,7,8-tetrahydro-quinoline
SMILES:
O=[N+](C1=C(Cl)C2=C(N=C1Cl)CCCC2)[O-]
Tpsa:
56.03
Logp:
3.1754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1