CS-0871588
1-Nitro-3-(trifluoromethyl)dibenzo[b,d]thiophene
Manufacturer: ChemScene
CAS Number: 1313588-92-9
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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
C₁₃H₆F₃NO₂S
Molecular Weight
297.25
Synonyms
None
SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3S2)C(F)(F)F)[N+](=O)[O-]
Tpsa
43.14
Logp
4.9815
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313588-92-9 | Dibenzothiophene, 1-nitro-3-(trifluoromethyl)- | 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: C₁₃H₆F₃NO₂S
Molecular Weight: 297.25
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3S2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.9815
H Acceptors: 3
H Donors: 0
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:
C₁₃H₆F₃NO₂S
Molecular Weight:
297.25
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3S2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.9815
H Acceptors:
3
H Donors:
0
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: C₈H₆BrFN₂O₃
Molecular Weight: 277.05
Synonyms: None
SMILES: CC(=O)NC1=C(C=C(C=C1F)Br)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.4548
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:
C₈H₆BrFN₂O₃
Molecular Weight:
277.05
Synonyms:
None
SMILES:
CC(=O)NC1=C(C=C(C=C1F)Br)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.4548
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: C₇H₇N₂NaO₅S
Molecular Weight: 254.20
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)NNS(=O)(=O)[O-].[Na+]
Tpsa: 99.72
Logp: -3.204
H Acceptors: 6
H Donors: 2
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:
C₇H₇N₂NaO₅S
Molecular Weight:
254.20
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)NNS(=O)(=O)[O-].[Na+]
Tpsa:
99.72
Logp:
-3.204
H Acceptors:
6
H Donors:
2
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: C₅H₆N₄O₃
Molecular Weight: 170.13
Synonyms: None
SMILES: CC(=O)CN1C=C(N=N1)[N+](=O)[O-]
Tpsa: 90.92
Logp: -0.2247
H Acceptors: 6
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:
C₅H₆N₄O₃
Molecular Weight:
170.13
Synonyms:
None
SMILES:
CC(=O)CN1C=C(N=N1)[N+](=O)[O-]
Tpsa:
90.92
Logp:
-0.2247
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3