CS-0255005
Methyl 6-fluoro-2-methoxy-3-(methylsulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 2006277-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0255005-1g | In Stock | ₹ 25,365.00 |
| 5g | CS-0255005-5g | In Stock | ₹ 70,755.00 |
CS-0255005 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₅S
Molecular Weight
262.25
Synonyms
Benzoic acid, 6-fluoro-2-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES
O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1OC
Tpsa
69.67
Logp
1.0244
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-70-7 | Methyl 6-fluoro-2-methoxy-3-(methylsulfonyl)benzoate | A2B Chem | ₹ 12,549.00 - ₹ 26,433.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₅S
Molecular Weight: 262.25
Synonyms: Benzoic acid, 6-fluoro-2-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1OC
Tpsa: 69.67
Logp: 1.0244
H Acceptors: 5
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:
C₁₀H₁₁FO₅S
Molecular Weight:
262.25
Synonyms:
Benzoic acid, 6-fluoro-2-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1OC
Tpsa:
69.67
Logp:
1.0244
H Acceptors:
5
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: C₅H₈O₂S₂
Molecular Weight: 164.25
Synonyms: 1,2-Dithiolane-4-acetic acid
SMILES: O=C(O)CC1CSSC1
Tpsa: 37.3
Logp: 1.4723
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:
C₅H₈O₂S₂
Molecular Weight:
164.25
Synonyms:
1,2-Dithiolane-4-acetic acid
SMILES:
O=C(O)CC1CSSC1
Tpsa:
37.3
Logp:
1.4723
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: C₁₀H₅ClN₂O₂
Molecular Weight: 220.61
Synonyms: None
SMILES: ClC1=NN=C(OC2=CC=CC=C2O3)C3=C1
Tpsa: 44.24
Logp: 3.028
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅ClN₂O₂
Molecular Weight:
220.61
Synonyms:
None
SMILES:
ClC1=NN=C(OC2=CC=CC=C2O3)C3=C1
Tpsa:
44.24
Logp:
3.028
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: FC1=CC=C(C(C2=NC=CC=C2)O)C=C1
Tpsa: 33.12
Logp: 2.3024
H Acceptors: 2
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
FC1=CC=C(C(C2=NC=CC=C2)O)C=C1
Tpsa:
33.12
Logp:
2.3024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2