CS-0038264
Fluoromethylsulfonylbenzene
Manufacturer: ChemScene
CAS Number: 20808-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038264-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0038264-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0038264-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-0038264-10g | In Stock | ₹ 16,598.64 |
CS-0038264 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00191650
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FO₂S
Molecular Weight
174.19
Synonyms
Fluoromethyl Phenyl Sulfone
SMILES
C1=CC=C(C=C1)S(=O)(=O)CF
Tpsa
34.14
Logp
1.3873
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / ((Fluoromethyl)sulfonyl)benzene / 250mg / 600849799 / A913268 / / 20808-12-2 / MFCD00191650 / 174.190 / C7H7FO2S | eMolecules | ₹ 3,292.35 | |
 | Benzene, [(fluoromethyl)sulfonyl]- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 8,641.56 | |
 | 20808-12-2 | Fluoromethyl phenyl sulfone | A2B Chem | ₹ 1,197.84 - ₹ 11,636.16 |
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: MFCD00191650
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂S
Molecular Weight: 174.19
Synonyms: Fluoromethyl Phenyl Sulfone
SMILES: C1=CC=C(C=C1)S(=O)(=O)CF
Tpsa: 34.14
Logp: 1.3873
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191650
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂S
Molecular Weight:
174.19
Synonyms:
Fluoromethyl Phenyl Sulfone
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CF
Tpsa:
34.14
Logp:
1.3873
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: 4-(Pyridin-3-yl)pyrimidin-2-amine
SMILES: C1=CN=CC(=C1)C2=NC(=N)NC=C2
Tpsa: 65.42
Logp: 0.95117
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
4-(Pyridin-3-yl)pyrimidin-2-amine
SMILES:
C1=CN=CC(=C1)C2=NC(=N)NC=C2
Tpsa:
65.42
Logp:
0.95117
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrClN₄
Molecular Weight: 279.57
Synonyms: 5-Bromo-2-Piperazin-1-Ylpyrimidine Hydrochloride
SMILES: C1CN(CCN1)C2=NC=C(C=N2)Br.Cl
Tpsa: 41.05
Logp: 1.0705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrClN₄
Molecular Weight:
279.57
Synonyms:
5-Bromo-2-Piperazin-1-Ylpyrimidine Hydrochloride
SMILES:
C1CN(CCN1)C2=NC=C(C=N2)Br.Cl
Tpsa:
41.05
Logp:
1.0705
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁ClF₃NO₃S
Molecular Weight: 365.76
Synonyms: N-(2-Chloro-5-(Trifluoromethyl)Phenyl)-4-Methoxybenzenesulfonamide
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2Cl)C(F)(F)F
Tpsa: 55.4
Logp: 4.1682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClF₃NO₃S
Molecular Weight:
365.76
Synonyms:
N-(2-Chloro-5-(Trifluoromethyl)Phenyl)-4-Methoxybenzenesulfonamide
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2Cl)C(F)(F)F
Tpsa:
55.4
Logp:
4.1682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4