CS-0878108
2-(Methoxycarbonyl)thiophene-3-diazonium hexafluorophosphate(v)
Manufacturer: ChemScene
CAS Number: 100421-51-0
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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
C₆H₅F₆N₂O₂PS
Molecular Weight
314.15
Synonyms
None
SMILES
COC(=O)C1=C(C=CS1)[N+]#N.F[P-](F)(F)(F)(F)F
Tpsa
54.45
Logp
5.40168
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100421-51-0 | 2-Methoxycarbonylthiophene-3-diazonium hexafluorophosphate | A2B Chem | -- |
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: C₆H₅F₆N₂O₂PS
Molecular Weight: 314.15
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)[N+]#N.F[P-](F)(F)(F)(F)F
Tpsa: 54.45
Logp: 5.40168
H Acceptors: 4
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:
C₆H₅F₆N₂O₂PS
Molecular Weight:
314.15
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)[N+]#N.F[P-](F)(F)(F)(F)F
Tpsa:
54.45
Logp:
5.40168
H Acceptors:
4
H Donors:
0
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: C₂₇H₃₁ClFNO₈
Molecular Weight: 551.99
Synonyms: None
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)CCCC(=O)C4=CC=C(C=C4)F
Tpsa: 136.76
Logp: 2.3421
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁ClFNO₈
Molecular Weight:
551.99
Synonyms:
None
SMILES:
C1CN(CCC1(C2=CC=C(C=C2)Cl)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)CCCC(=O)C4=CC=C(C=C4)F
Tpsa:
136.76
Logp:
2.3421
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: C1=CN=CC=C1S(=O)(=O)NN
Tpsa: 85.08
Logp: -0.7664
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
C1=CN=CC=C1S(=O)(=O)NN
Tpsa:
85.08
Logp:
-0.7664
H Acceptors:
4
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: C₁₂H₁₆NO₆+
Molecular Weight: 270.26
Synonyms: None
SMILES: O[C@H]1[C@H]([N+]2=CC=CC(C(OC)=O)=C2)O[C@H](CO)[C@H]1O
Tpsa: 100.1
Logp: -1.6278
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₆NO₆+
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O[C@H]1[C@H]([N+]2=CC=CC(C(OC)=O)=C2)O[C@H](CO)[C@H]1O
Tpsa:
100.1
Logp:
-1.6278
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3