CS-0886101
2-Methoxy-4-(methylsulfonyl)phenol
Manufacturer: ChemScene
CAS Number: 1206968-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0886101-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0886101-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0886101-1g | In Stock | ₹ 64,436.00 |
CS-0886101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄S
Molecular Weight
202.23
Synonyms
None
SMILES
OC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa
63.6
Logp
0.8043
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206968-73-1 | 4-methanesulfonyl-2-methoxyphenol | A2B Chem | ₹ 11,214.00 - ₹ 51,353.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄S
Molecular Weight: 202.23
Synonyms: None
SMILES: OC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa: 63.6
Logp: 0.8043
H Acceptors: 4
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:
C₈H₁₀O₄S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
OC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa:
63.6
Logp:
0.8043
H Acceptors:
4
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: COC1=CC=C(C(C(F)(F)F)=O)C=C1O
Tpsa: 46.53
Logp: 2.1458
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
COC1=CC=C(C(C(F)(F)F)=O)C=C1O
Tpsa:
46.53
Logp:
2.1458
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: C₇H₆BrFO₂
Molecular Weight: 221.02
Synonyms: None
SMILES: OC1=C(OC)C=CC(F)=C1Br
Tpsa: 29.46
Logp: 2.3024
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:
C₇H₆BrFO₂
Molecular Weight:
221.02
Synonyms:
None
SMILES:
OC1=C(OC)C=CC(F)=C1Br
Tpsa:
29.46
Logp:
2.3024
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: C₁₂H₁₅NO₂Si
Molecular Weight: 233.34
Synonyms: None
SMILES: O=CC1=C(C#C[Si](C)(C)C)C=CN=C1OC
Tpsa: 39.19
Logp: 2.1316
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₂Si
Molecular Weight:
233.34
Synonyms:
None
SMILES:
O=CC1=C(C#C[Si](C)(C)C)C=CN=C1OC
Tpsa:
39.19
Logp:
2.1316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2