CS-0190376
4-Methoxyphenyl sulfofluoridate
Manufacturer: ChemScene
CAS Number: 775-27-9
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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
C₇H₇FO₄S
Molecular Weight
206.19
Synonyms
Fluorosulfuric acid, 4-methoxyphenyl ester
SMILES
O=S(OC1=CC=C(OC)C=C1)(F)=O
Tpsa
52.6
Logp
1.2883
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₇FO₄S
Molecular Weight: 206.19
Synonyms: Fluorosulfuric acid, 4-methoxyphenyl ester
SMILES: O=S(OC1=CC=C(OC)C=C1)(F)=O
Tpsa: 52.6
Logp: 1.2883
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:
C₇H₇FO₄S
Molecular Weight:
206.19
Synonyms:
Fluorosulfuric acid, 4-methoxyphenyl ester
SMILES:
O=S(OC1=CC=C(OC)C=C1)(F)=O
Tpsa:
52.6
Logp:
1.2883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 4-methyl-2,6-dinitroaniline
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa: 112.3
Logp: 1.39362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
4-methyl-2,6-dinitroaniline
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa:
112.3
Logp:
1.39362
H Acceptors:
5
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: C₉H₉N₃O₅
Molecular Weight: 239.18
Synonyms: N-(4-methyl-2,6-dinitrophenyl)acetamide
SMILES: CC1=CC([N+]([O-])=O)=C(NC(C)=O)C([N+]([O-])=O)=C1
Tpsa: 115.38
Logp: 1.76982
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₅
Molecular Weight:
239.18
Synonyms:
N-(4-methyl-2,6-dinitrophenyl)acetamide
SMILES:
CC1=CC([N+]([O-])=O)=C(NC(C)=O)C([N+]([O-])=O)=C1
Tpsa:
115.38
Logp:
1.76982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂INO
Molecular Weight: 271.00
Synonyms: None
SMILES: IC1=CC(OC(F)F)=NC=C1
Tpsa: 22.12
Logp: 2.2876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂INO
Molecular Weight:
271.00
Synonyms:
None
SMILES:
IC1=CC(OC(F)F)=NC=C1
Tpsa:
22.12
Logp:
2.2876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2