CS-W018403
benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate
Manufacturer: ChemScene
CAS Number: 1942858-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018403-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-W018403-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-W018403-1g | In Stock | ₹ 16,855.32 |
CS-W018403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD30530547
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄S
Molecular Weight
282.36
Synonyms
Benzyl 2-methyl-2-(methylsulfonyl)-4-pentenoate
SMILES
CC(CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O
Tpsa
60.44
Logp
2.1092
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 2-METHYL-2-(METHYLSULFONYL)PENT-4-ENOATE / 0.1g / 718059782 / F51967 / 97.000 / 1942858-50-5 / MFCD30530547 / 282.350 / C14H18O4S | eMolecules | ₹ 7,808.21 | |
 | 1942858-50-5 | Benzyl 2-methyl-2-(methylsulfonyl)pent-4-enoate | A2B Chem | ₹ 7,443.72 - ₹ 11,208.36 |
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
Show Difference
Purity: 97%
MDL No: MFCD30530547
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄S
Molecular Weight: 282.36
Synonyms: Benzyl 2-methyl-2-(methylsulfonyl)-4-pentenoate
SMILES: CC(CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O
Tpsa: 60.44
Logp: 2.1092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30530547
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄S
Molecular Weight:
282.36
Synonyms:
Benzyl 2-methyl-2-(methylsulfonyl)-4-pentenoate
SMILES:
CC(CC=C)(C(=O)OCc1ccccc1)S(C)(=O)=O
Tpsa:
60.44
Logp:
2.1092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD28401103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)n1cc(Br)cn1
Tpsa: 47.36
Logp: 3.7486
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28401103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)n1cc(Br)cn1
Tpsa:
47.36
Logp:
3.7486
H Acceptors:
4
H Donors:
0
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-methoxymethoxypyridine
SMILES: COCOC1=CN=CC=C1
Tpsa: 31.35
Logp: 1.0643
H Acceptors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-methoxymethoxypyridine
SMILES:
COCOC1=CN=CC=C1
Tpsa:
31.35
Logp:
1.0643
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18071968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 2-Methyl-2-propanyl (2R,4R)-2-(hydroxymethyl)-4-methyl-1-pyrrolidinecarboxylate
SMILES: C[C@@H]1C[C@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18071968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
2-Methyl-2-propanyl (2R,4R)-2-(hydroxymethyl)-4-methyl-1-pyrrolidinecarboxylate
SMILES:
C[C@@H]1C[C@H](CO)N(C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1