CS-0167474
7-Fluoro-4-methoxybenzo[d]thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 2415163-45-8
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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
C₈H₈BrFN₂OS
Molecular Weight
279.13
Synonyms
None
SMILES
FC(C=C1)=C2SC(N)=NC2=C1OC.[H]Br
Tpsa
48.14
Logp
2.6041
H Acceptors
4
H Donors
1
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: C₈H₈BrFN₂OS
Molecular Weight: 279.13
Synonyms: None
SMILES: FC(C=C1)=C2SC(N)=NC2=C1OC.[H]Br
Tpsa: 48.14
Logp: 2.6041
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:
C₈H₈BrFN₂OS
Molecular Weight:
279.13
Synonyms:
None
SMILES:
FC(C=C1)=C2SC(N)=NC2=C1OC.[H]Br
Tpsa:
48.14
Logp:
2.6041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂OS
Molecular Weight: 259.12
Synonyms: None
SMILES: BrC(C=C1)=C2SC(N)=NC2=C1OC
Tpsa: 48.14
Logp: 2.6496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂OS
Molecular Weight:
259.12
Synonyms:
None
SMILES:
BrC(C=C1)=C2SC(N)=NC2=C1OC
Tpsa:
48.14
Logp:
2.6496
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: C₁₂H₁₃FN₂O₃S
Molecular Weight: 284.31
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC(C=C1)=C2SC(NC(OC(C)(C)C)=O)=NC2=C1O
Tpsa: 71.45
Logp: 3.488
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:
C₁₂H₁₃FN₂O₃S
Molecular Weight:
284.31
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC(C=C1)=C2SC(NC(OC(C)(C)C)=O)=NC2=C1O
Tpsa:
71.45
Logp:
3.488
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: C₁₃H₁₂F₄N₂O₅S₂
Molecular Weight: 416.37
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC(C=C1)=C2SC(NC(OC(C)(C)C)=O)=NC2=C1OS(=O)(C(F)(F)F)=O
Tpsa: 94.59
Logp: 4.0108
H Acceptors: 7
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:
C₁₃H₁₂F₄N₂O₅S₂
Molecular Weight:
416.37
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC(C=C1)=C2SC(NC(OC(C)(C)C)=O)=NC2=C1OS(=O)(C(F)(F)F)=O
Tpsa:
94.59
Logp:
4.0108
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3