CS-0253768
(R)-2-(5-bromothiophen-2-yl)-4-(tert-butoxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 2615912-72-4
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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
C₁₂H₁₅BrO₄S
Molecular Weight
335.21
Synonyms
None
SMILES
O=C(O)[C@H](C1=CC=C(Br)S1)CC(OC(C)(C)C)=O
Tpsa
63.6
Logp
3.4106
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₅BrO₄S
Molecular Weight: 335.21
Synonyms: None
SMILES: O=C(O)[C@H](C1=CC=C(Br)S1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 3.4106
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅BrO₄S
Molecular Weight:
335.21
Synonyms:
None
SMILES:
O=C(O)[C@H](C1=CC=C(Br)S1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
3.4106
H Acceptors:
4
H Donors:
1
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: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: None
SMILES: O=C(O)C(C)(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 63.32
Logp: 2.1294
H Acceptors: 2
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:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
None
SMILES:
O=C(O)C(C)(N)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
63.32
Logp:
2.1294
H Acceptors:
2
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: C₁₆H₂₂FN₃O₃
Molecular Weight: 323.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)(C2=CC(N)=CC=C2F)COC1
Tpsa: 85.94
Logp: 2.5765
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂FN₃O₃
Molecular Weight:
323.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)(C2=CC(N)=CC=C2F)COC1
Tpsa:
85.94
Logp:
2.5765
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: Carbamic acid, N-[(5S)-5-(3-aminophenyl)-5,6-dihydro-5-methyl-2H-1,4-oxazin-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=N[C@@](C)(C2=CC=CC(N)=C2)COC1
Tpsa: 85.94
Logp: 2.4374
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
Carbamic acid, N-[(5S)-5-(3-aminophenyl)-5,6-dihydro-5-methyl-2H-1,4-oxazin-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=N[C@@](C)(C2=CC=CC(N)=C2)COC1
Tpsa:
85.94
Logp:
2.4374
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1