CS-0207360
Methyl 4-(methanesulfonylmethyl)benzoate
Manufacturer: ChemScene
CAS Number: 160446-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207360-5g | In Stock | ₹ 13,860.72 |
CS-0207360 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
98%
MDL No
MFCD00051693
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
Methyl 4-(methylsulfonylmethyl)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C
Tpsa
60.44
Logp
1.0178
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: MFCD00051693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Methyl 4-(methylsulfonylmethyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C
Tpsa: 60.44
Logp: 1.0178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00051693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Methyl 4-(methylsulfonylmethyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CS(=O)(=O)C
Tpsa:
60.44
Logp:
1.0178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01548325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(1-Methyl-1H-indol-3-yl)-propionic acid
SMILES: CN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa: 42.23
Logp: 2.1955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01548325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(1-Methyl-1H-indol-3-yl)-propionic acid
SMILES:
CN1C=C(CCC(=O)O)C2=CC=CC=C21
Tpsa:
42.23
Logp:
2.1955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03424540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C2=NNC=C2)O)C
Tpsa: 48.91
Logp: 2.39914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03424540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C2=NNC=C2)O)C
Tpsa:
48.91
Logp:
2.39914
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02030589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCBr
Tpsa: 52.37
Logp: 2.3685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02030589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCBr
Tpsa:
52.37
Logp:
2.3685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4