CS-0769148
Tert-butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1351168-97-2
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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
C₁₄H₂₃BrN₂O₃
Molecular Weight
347.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)N1CCC(Br)C1=O
Tpsa
49.85
Logp
2.3817
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 29,860.44 - ₹ 1,21,495.20 | |
 | 1351168-97-2 | tert-Butyl 4-(3-bromo-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
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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-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: C₁₄H₂₃BrN₂O₃
Molecular Weight: 347.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CCC(Br)C1=O
Tpsa: 49.85
Logp: 2.3817
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:
C₁₄H₂₃BrN₂O₃
Molecular Weight:
347.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CCC(Br)C1=O
Tpsa:
49.85
Logp:
2.3817
H Acceptors:
3
H Donors:
0
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: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: None
SMILES: COC(=O)C1=C(Cl)N=CC(F)=N1
Tpsa: 52.08
Logp: 1.0557
H Acceptors: 4
H Donors: 0
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:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)N=CC(F)=N1
Tpsa:
52.08
Logp:
1.0557
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀Br₂O₂
Molecular Weight: 346.01
Synonyms: None
SMILES: COC1=C(Br)C=C2C=CC(OC)=C(Br)C2=C1
Tpsa: 18.46
Logp: 4.382
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂O₂
Molecular Weight:
346.01
Synonyms:
None
SMILES:
COC1=C(Br)C=C2C=CC(OC)=C(Br)C2=C1
Tpsa:
18.46
Logp:
4.382
H Acceptors:
2
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: None
SMILES: CC1=C(C(O)=O)C(C)=C(C(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 123.58
Logp: 2.12646
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:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(C)=C(C(C)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
123.58
Logp:
2.12646
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3