CS-0069985
6-Bromo-5-methoxy-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2100839-54-9
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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
C₈H₇BrN₂O₄S
Molecular Weight
307.12
Synonyms
None
SMILES
O=S1(NC(NC2=C(OC)C(Br)=CC=C21)=O)=O
Tpsa
84.5
Logp
1.2815
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₈H₇BrN₂O₄S
Molecular Weight: 307.12
Synonyms: None
SMILES: O=S1(NC(NC2=C(OC)C(Br)=CC=C21)=O)=O
Tpsa: 84.5
Logp: 1.2815
H Acceptors: 4
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:
C₈H₇BrN₂O₄S
Molecular Weight:
307.12
Synonyms:
None
SMILES:
O=S1(NC(NC2=C(OC)C(Br)=CC=C21)=O)=O
Tpsa:
84.5
Logp:
1.2815
H Acceptors:
4
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: C₈H₇BrN₂O₃S
Molecular Weight: 291.12
Synonyms: None
SMILES: O=S1(N=C(Br)NC2=CC=C(OC)C=C21)=O
Tpsa: 67.76
Logp: 1.5603
H Acceptors: 4
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:
C₈H₇BrN₂O₃S
Molecular Weight:
291.12
Synonyms:
None
SMILES:
O=S1(N=C(Br)NC2=CC=C(OC)C=C21)=O
Tpsa:
67.76
Logp:
1.5603
H Acceptors:
4
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: C₈H₇FN₂O₄S
Molecular Weight: 246.22
Synonyms: None
SMILES: O=S1(NC(NC2=C(OC)C=C(F)C=C21)=O)=O
Tpsa: 84.5
Logp: 0.6581
H Acceptors: 4
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:
C₈H₇FN₂O₄S
Molecular Weight:
246.22
Synonyms:
None
SMILES:
O=S1(NC(NC2=C(OC)C=C(F)C=C21)=O)=O
Tpsa:
84.5
Logp:
0.6581
H Acceptors:
4
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: C₈H₆BrFN₂O₃S
Molecular Weight: 309.11
Synonyms: None
SMILES: O=S1(N=C(Br)NC2=C(OC)C=C(F)C=C21)=O
Tpsa: 67.76
Logp: 1.6994
H Acceptors: 4
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:
C₈H₆BrFN₂O₃S
Molecular Weight:
309.11
Synonyms:
None
SMILES:
O=S1(N=C(Br)NC2=C(OC)C=C(F)C=C21)=O
Tpsa:
67.76
Logp:
1.6994
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1