CS-0544380
2-(4-Fluoro-3-nitrophenyl)-2H-benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide
Manufacturer: ChemScene
CAS Number: 689268-53-9
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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
C₁₂H₇FN₂O₆S₂
Molecular Weight
358.32
Synonyms
2-(4-Fluoro-3-nitrophenyl)-1,3,2-benzodithiazole-1,1,3,3-tetraoxide
SMILES
C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]
Tpsa
114.66
Logp
1.6315
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 689268-53-9 | 2-(4-Fluoro-3-nitrophenyl)-1,3,2-benzodithiazole 1,1,3,3-tetraoxide | A2B Chem | -- |
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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: C₁₂H₇FN₂O₆S₂
Molecular Weight: 358.32
Synonyms: 2-(4-Fluoro-3-nitrophenyl)-1,3,2-benzodithiazole-1,1,3,3-tetraoxide
SMILES: C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]
Tpsa: 114.66
Logp: 1.6315
H Acceptors: 6
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:
C₁₂H₇FN₂O₆S₂
Molecular Weight:
358.32
Synonyms:
2-(4-Fluoro-3-nitrophenyl)-1,3,2-benzodithiazole-1,1,3,3-tetraoxide
SMILES:
C1=CC=C2C(=C1)S(=O)(=O)N(S2(=O)=O)C3=CC(=C(C=C3)F)[N+](=O)[O-]
Tpsa:
114.66
Logp:
1.6315
H Acceptors:
6
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: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 2-(methylamino)-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-one
SMILES: CNCC(N1CCC2=C(C=CS2)C1)=O
Tpsa: 32.34
Logp: 0.8522
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:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
2-(methylamino)-1-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-one
SMILES:
CNCC(N1CCC2=C(C=CS2)C1)=O
Tpsa:
32.34
Logp:
0.8522
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: COCCN1CCC(=O)C2C1CCC2
Tpsa: 29.54
Logp: 1.0763
H Acceptors: 3
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
COCCN1CCC(=O)C2C1CCC2
Tpsa:
29.54
Logp:
1.0763
H Acceptors:
3
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: C₂₂H₄₄N₂O₂S₂
Molecular Weight: 432.73
Synonyms: Cadmium ionophore I
SMILES: CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
Tpsa: 24.94
Logp: 5.4788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄N₂O₂S₂
Molecular Weight:
432.73
Synonyms:
Cadmium ionophore I
SMILES:
CCCCN(CCCC)C(=S)COCCOCC(=S)N(CCCC)CCCC
Tpsa:
24.94
Logp:
5.4788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
19