CS-0653156
tert-Butyl 2-bromo-4-oxo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1542266-60-3
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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
C₁₁H₁₃BrN₂O₃S
Molecular Weight
333.20
Synonyms
None
SMILES
O=C(N1CCC2=C(SC(Br)=N2)C1=O)OC(C)(C)C
Tpsa
59.5
Logp
2.839
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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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: C₁₁H₁₃BrN₂O₃S
Molecular Weight: 333.20
Synonyms: None
SMILES: O=C(N1CCC2=C(SC(Br)=N2)C1=O)OC(C)(C)C
Tpsa: 59.5
Logp: 2.839
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₃S
Molecular Weight:
333.20
Synonyms:
None
SMILES:
O=C(N1CCC2=C(SC(Br)=N2)C1=O)OC(C)(C)C
Tpsa:
59.5
Logp:
2.839
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: N#CC1=C(C)C(Cl)=C(C)NC1=S
Tpsa: 39.58
Logp: 2.88611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
N#CC1=C(C)C(Cl)=C(C)NC1=S
Tpsa:
39.58
Logp:
2.88611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O₂
Molecular Weight: 332.82
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C)CN.Cl
Tpsa: 64.35
Logp: 3.2941
H Acceptors: 3
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:
C₁₈H₂₁ClN₂O₂
Molecular Weight:
332.82
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@@H](C)CN.Cl
Tpsa:
64.35
Logp:
3.2941
H Acceptors:
3
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: C₁₈H₂₁ClN₂O₂
Molecular Weight: 332.82
Synonyms: None
SMILES: NC[C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 64.35
Logp: 3.2941
H Acceptors: 3
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:
C₁₈H₂₁ClN₂O₂
Molecular Weight:
332.82
Synonyms:
None
SMILES:
NC[C@@H](C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
64.35
Logp:
3.2941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4