CS-0610608
Methyl 5-((methylsulfonyl)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1092287-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610608-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0610608-250mg | In Stock | ₹ 12,149.52 |
| 500mg | CS-0610608-500mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0610608-1g | In Stock | ₹ 31,657.20 |
CS-0610608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₅S
Molecular Weight
218.23
Synonyms
None
SMILES
O=C(C1=CC=C(CS(=O)(C)=O)O1)OC
Tpsa
73.58
Logp
0.6108
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092287-20-1 | METHYL 5-(METHANESULFONYLMETHYL)FURAN-2-CARBOXYLATE | A2B Chem | ₹ 5,903.64 - ₹ 8,556.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅S
Molecular Weight: 218.23
Synonyms: None
SMILES: O=C(C1=CC=C(CS(=O)(C)=O)O1)OC
Tpsa: 73.58
Logp: 0.6108
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(CS(=O)(C)=O)O1)OC
Tpsa:
73.58
Logp:
0.6108
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@@H]1[C@@](C2)([H])CC[C@@]2([H])[C@@H]1N)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@](C2)([H])CC[C@@]2([H])[C@@H]1N)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3-Endo-aminobicyclo[2.2.1]heptane-2-endo-carboxylic acid monohydrate
SMILES: O=C([C@@H]1[C@](C2)([H])CC[C@]2([H])[C@@H]1N)O
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3-Endo-aminobicyclo[2.2.1]heptane-2-endo-carboxylic acid monohydrate
SMILES:
O=C([C@@H]1[C@](C2)([H])CC[C@]2([H])[C@@H]1N)O
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1