CS-0729075
tert-Butyl 3-(4-bromo-2-chlorophenoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1159825-17-8
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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
C₁₅H₁₉BrClNO₃
Molecular Weight
376.67
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(Cl)C=C(Br)C=C1
Tpsa
38.77
Logp
4.4907
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159825-17-8 | tert-Butyl 3-(4-bromo-2-chlorophenoxy)pyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₅H₁₉BrClNO₃
Molecular Weight: 376.67
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC1=C(Cl)C=C(Br)C=C1
Tpsa: 38.77
Logp: 4.4907
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:
C₁₅H₁₉BrClNO₃
Molecular Weight:
376.67
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(Cl)C=C(Br)C=C1
Tpsa:
38.77
Logp:
4.4907
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: C₁₇H₂₁ClFNO₃
Molecular Weight: 341.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C1=C(F)C=C(Cl)C=C1
Tpsa: 46.61
Logp: 4.3089
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:
C₁₇H₂₁ClFNO₃
Molecular Weight:
341.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C1=C(F)C=C(Cl)C=C1
Tpsa:
46.61
Logp:
4.3089
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: C₁₆H₂₂F₃N₃O₃
Molecular Weight: 361.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC1=C(N)C=C(C=C1N)C(F)(F)F
Tpsa: 90.81
Logp: 3.258
H Acceptors: 5
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:
C₁₆H₂₂F₃N₃O₃
Molecular Weight:
361.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=C(N)C=C(C=C1N)C(F)(F)F
Tpsa:
90.81
Logp:
3.258
H Acceptors:
5
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: C₁₄H₁₇F₂NO₅
Molecular Weight: 317.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=C(F)C(F)=C(O)C=C1)C(O)=O
Tpsa: 95.86
Logp: 2.1908
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₇F₂NO₅
Molecular Weight:
317.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=C(F)C(F)=C(O)C=C1)C(O)=O
Tpsa:
95.86
Logp:
2.1908
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4