CS-0882057
3-Fluoro-5-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1783354-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0882057-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0882057-5g | In Stock | ₹ 1,20,328.00 |
CS-0882057 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,228.00
GST (18%): ₹ 7,241.04
Total Price: ₹ 47,469.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FO₄S
Molecular Weight
218.20
Synonyms
None
SMILES
O=C(O)C1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa
71.44
Logp
0.9274
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1783354-37-9 | Benzoic acid, 3-fluoro-5-(methylsulfonyl)- | A2B Chem | ₹ 44,411.00 - ₹ 1,31,631.00 |
Related Products
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: C₈H₇FO₄S
Molecular Weight: 218.20
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa: 71.44
Logp: 0.9274
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:
C₈H₇FO₄S
Molecular Weight:
218.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(C)=O)=CC(F)=C1
Tpsa:
71.44
Logp:
0.9274
H Acceptors:
3
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: C₉H₈F₂N₂
Molecular Weight: 182.17
Synonyms: None
SMILES: NC1=CC=CC2=C1C=CN2C(F)F
Tpsa: 30.95
Logp: 2.6186
H Acceptors: 2
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:
C₉H₈F₂N₂
Molecular Weight:
182.17
Synonyms:
None
SMILES:
NC1=CC=CC2=C1C=CN2C(F)F
Tpsa:
30.95
Logp:
2.6186
H Acceptors:
2
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: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: None
SMILES: O=C(C1=C(Br)C2=NC=CN2N=C1)O
Tpsa: 67.49
Logp: 1.19
H Acceptors: 4
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:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
None
SMILES:
O=C(C1=C(Br)C2=NC=CN2N=C1)O
Tpsa:
67.49
Logp:
1.19
H Acceptors:
4
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: C₇H₃BrF₃NO
Molecular Weight: 254.00
Synonyms: None
SMILES: O=C(N)C1=C(F)C=C(Br)C(F)=C1F
Tpsa: 43.09
Logp: 1.9653
H Acceptors: 1
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:
C₇H₃BrF₃NO
Molecular Weight:
254.00
Synonyms:
None
SMILES:
O=C(N)C1=C(F)C=C(Br)C(F)=C1F
Tpsa:
43.09
Logp:
1.9653
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1