CS-0590523
7-Nitro-5-(trifluoromethyl)benzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 37681-12-2
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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
C₈H₃F₃N₂O₃S
Molecular Weight
264.18
Synonyms
None
SMILES
O=C1SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2N1
Tpsa
76
Logp
2.5166
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₈H₃F₃N₂O₃S
Molecular Weight: 264.18
Synonyms: None
SMILES: O=C1SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2N1
Tpsa: 76
Logp: 2.5166
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:
C₈H₃F₃N₂O₃S
Molecular Weight:
264.18
Synonyms:
None
SMILES:
O=C1SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C2N1
Tpsa:
76
Logp:
2.5166
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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: None
SMILES: O=[N+](C1=CN=C(OC)C=C1Br)[O-]
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OC)C=C1Br)[O-]
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 3-Pyridinecarboxylic acid, 2-bromo-5-methoxy-, ethyl ester
SMILES: O=C(C1=CC(OC)=CN=C1Br)OCC
Tpsa: 48.42
Logp: 2.0294
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
3-Pyridinecarboxylic acid, 2-bromo-5-methoxy-, ethyl ester
SMILES:
O=C(C1=CC(OC)=CN=C1Br)OCC
Tpsa:
48.42
Logp:
2.0294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28739564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrFINO₂
Molecular Weight: 345.89
Synonyms: 1-Bromo-3-fluoro-4-iodo-5-nitrobenzene
SMILES: O=[N+](C1=C(I)C(F)=CC(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28739564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFINO₂
Molecular Weight:
345.89
Synonyms:
1-Bromo-3-fluoro-4-iodo-5-nitrobenzene
SMILES:
O=[N+](C1=C(I)C(F)=CC(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1