CS-0883594
7-Bromo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 2568439-95-0
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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
C₈H₇BrFNS
Molecular Weight
248.12
Synonyms
None
SMILES
FC1=C(SCCN2)C2=CC=C1Br
Tpsa
12.03
Logp
3.1058
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₈H₇BrFNS
Molecular Weight: 248.12
Synonyms: None
SMILES: FC1=C(SCCN2)C2=CC=C1Br
Tpsa: 12.03
Logp: 3.1058
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:
C₈H₇BrFNS
Molecular Weight:
248.12
Synonyms:
None
SMILES:
FC1=C(SCCN2)C2=CC=C1Br
Tpsa:
12.03
Logp:
3.1058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22199941
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₄S
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(N)=O)C=C1F
Tpsa: 97.46
Logp: 0.1713
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22199941
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₄S
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(N)=O)C=C1F
Tpsa:
97.46
Logp:
0.1713
H Acceptors:
3
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: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C=CC(F)=C1C(F)(F)F
Tpsa: 80.44
Logp: 2.4509
H Acceptors: 3
H Donors: 1
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:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=CC(F)=C1C(F)(F)F
Tpsa:
80.44
Logp:
2.4509
H Acceptors:
3
H Donors:
1
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: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: FC1=C(OCCN2)C2=CC=C1Br
Tpsa: 21.26
Logp: 2.3925
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:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
FC1=C(OCCN2)C2=CC=C1Br
Tpsa:
21.26
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0