CS-0459207
3,5-Dimethylbenzenesulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 86146-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459207-5g | In Stock | ₹ 83,749.00 |
CS-0459207 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,749.00
GST (18%): ₹ 15,074.82
Total Price: ₹ 98,823.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FO₂S
Molecular Weight
188.22
Synonyms
p-Toluic acid,3,5-dimethylphenyl ester
SMILES
O=S(C1=CC(C)=CC(C)=C1)(F)=O
Tpsa
34.14
Logp
1.96164
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86146-00-1 | 3,5-Dimethylbenzenesulfonyl fluoride | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
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: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: p-Toluic acid,3,5-dimethylphenyl ester
SMILES: O=S(C1=CC(C)=CC(C)=C1)(F)=O
Tpsa: 34.14
Logp: 1.96164
H Acceptors: 2
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:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
p-Toluic acid,3,5-dimethylphenyl ester
SMILES:
O=S(C1=CC(C)=CC(C)=C1)(F)=O
Tpsa:
34.14
Logp:
1.96164
H Acceptors:
2
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: NC1=C(C)C=C2N=NNC2=C1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
NC1=C(C)C=C2N=NNC2=C1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: O=CC1=CC=C(OCC)C=C1Br
Tpsa: 26.3
Logp: 2.6603
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC)C=C1Br
Tpsa:
26.3
Logp:
2.6603
H Acceptors:
2
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1,3-dicyano-2,2-dimethyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C#N)C(C)(C)C1C#N)O
Tpsa: 84.88
Logp: 0.76056
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1,3-dicyano-2,2-dimethyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C#N)C(C)(C)C1C#N)O
Tpsa:
84.88
Logp:
0.76056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1