CS-0434179
tert-Butyl ((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1025451-28-8
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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
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
tert-butyl ((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate(WXG01711)
SMILES
O=C(OC(C)(C)C)N[C@H](C=O)C[C@H]1C(NCC1)=O
Tpsa
84.5
Logp
0.6048
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025451-28-8 | tert-butyl ((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
Precautionary Statements
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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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: tert-butyl ((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate(WXG01711)
SMILES: O=C(OC(C)(C)C)N[C@H](C=O)C[C@H]1C(NCC1)=O
Tpsa: 84.5
Logp: 0.6048
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
tert-butyl ((S)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)carbamate(WXG01711)
SMILES:
O=C(OC(C)(C)C)N[C@H](C=O)C[C@H]1C(NCC1)=O
Tpsa:
84.5
Logp:
0.6048
H Acceptors:
4
H Donors:
2
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: 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