CS-0505461
Methyl 2-fluoro-6-methoxy-3-(methylsulfonyl)benzoate
Manufacturer: ChemScene
CAS Number: 2006278-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505461-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0505461-5g | In Stock | ₹ 67,849.08 |
CS-0505461 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
MFCD29049236
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, 2-fluoro-6-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES
O=C(OC)C1=C(OC)C=CC(S(=O)(C)=O)=C1F
Tpsa
69.67
Logp
1.0244
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006278-07-3 | Methyl 2-fluoro-6-methoxy-3-(methylsulfonyl)benzoate | A2B Chem | ₹ 26,951.40 - ₹ 74,351.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29049236
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, 2-fluoro-6-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=CC(S(=O)(C)=O)=C1F
Tpsa: 69.67
Logp: 1.0244
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29049236
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, 2-fluoro-6-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=CC(S(=O)(C)=O)=C1F
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-Hydroxy-4-propoxyphenylacetic Acid
SMILES: O=C(O)CC1=CC=C(OCCC)C(O)=C1
Tpsa: 66.76
Logp: 1.8081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-Hydroxy-4-propoxyphenylacetic Acid
SMILES:
O=C(O)CC1=CC=C(OCCC)C(O)=C1
Tpsa:
66.76
Logp:
1.8081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30067164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(O)CC(N)C1=CC=CC(C2=NC=CC=C2)=C1
Tpsa: 76.21
Logp: 2.2231
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30067164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CC=CC(C2=NC=CC=C2)=C1
Tpsa:
76.21
Logp:
2.2231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: 2-[4-(Methylsulfonyl)phenyl]-4-pentyn-2-ol
SMILES: CC(O)(C1=CC=C(S(=O)(C)=O)C=C1)CC#C
Tpsa: 54.37
Logp: 1.3209
H Acceptors: 3
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
2-[4-(Methylsulfonyl)phenyl]-4-pentyn-2-ol
SMILES:
CC(O)(C1=CC=C(S(=O)(C)=O)C=C1)CC#C
Tpsa:
54.37
Logp:
1.3209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3