CS-0883115
5-Benzyl-2-bromo-5,6-dihydro-4H-pyrrolo[3,4-d]thiazol-4-one
Manufacturer: ChemScene
CAS Number: 2939834-80-5
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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
C₁₂H₉BrN₂OS
Molecular Weight
309.18
Synonyms
None
SMILES
O=C1C2=C(CN1CC3=CC=CC=C3)SC(Br)=N2
Tpsa
33.2
Logp
3.0616
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₉BrN₂OS
Molecular Weight: 309.18
Synonyms: None
SMILES: O=C1C2=C(CN1CC3=CC=CC=C3)SC(Br)=N2
Tpsa: 33.2
Logp: 3.0616
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:
C₁₂H₉BrN₂OS
Molecular Weight:
309.18
Synonyms:
None
SMILES:
O=C1C2=C(CN1CC3=CC=CC=C3)SC(Br)=N2
Tpsa:
33.2
Logp:
3.0616
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: C₁₁H₈ClF₃N₂O
Molecular Weight: 276.64
Synonyms: None
SMILES: O=C1NC2=C(C=NC(CCl)=C2)C(C)=C1C(F)(F)F
Tpsa: 45.75
Logp: 2.98912
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈ClF₃N₂O
Molecular Weight:
276.64
Synonyms:
None
SMILES:
O=C1NC2=C(C=NC(CCl)=C2)C(C)=C1C(F)(F)F
Tpsa:
45.75
Logp:
2.98912
H Acceptors:
2
H Donors:
1
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: None
SMILES: O=C1NC2=C(C=NC(CO)=C2)C(C)=C1C(F)(F)F
Tpsa: 65.98
Logp: 1.74262
H Acceptors: 3
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
None
SMILES:
O=C1NC2=C(C=NC(CO)=C2)C(C)=C1C(F)(F)F
Tpsa:
65.98
Logp:
1.74262
H Acceptors:
3
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: O=C(C1=NC(OC)=CC=C1C=O)O
Tpsa: 76.49
Logp: 0.6009
H Acceptors: 4
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=CC=C1C=O)O
Tpsa:
76.49
Logp:
0.6009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3