CS-0734117
(5-Oxotetrahydrofuran-2-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 107971-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0734117-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0734117-5g | In Stock | ₹ 94,458.24 |
CS-0734117 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅S
Molecular Weight
270.30
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCC(=O)O1
Tpsa
69.67
Logp
1.40592
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107971-34-6 | 2(3H)-Furanone, dihydro-5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]- | A2B Chem | ₹ 33,453.96 - ₹ 1,03,270.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅S
Molecular Weight: 270.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1CCC(=O)O1
Tpsa: 69.67
Logp: 1.40592
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄O₅S
Molecular Weight:
270.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC1CCC(=O)O1
Tpsa:
69.67
Logp:
1.40592
H Acceptors:
5
H Donors:
0
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: C₁₀H₈Br₂O
Molecular Weight: 303.98
Synonyms: None
SMILES: BrC1CCC2=CC(Br)=CC=C2C1=O
Tpsa: 17.07
Logp: 3.3415
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Br₂O
Molecular Weight:
303.98
Synonyms:
None
SMILES:
BrC1CCC2=CC(Br)=CC=C2C1=O
Tpsa:
17.07
Logp:
3.3415
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: CO\C=C/C(C)=O
Tpsa: 26.3
Logp: 0.7355
H Acceptors: 2
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:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
CO\C=C/C(C)=O
Tpsa:
26.3
Logp:
0.7355
H Acceptors:
2
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: C₁₄H₈Cl₂N₂
Molecular Weight: 275.13
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1C1=NC2=CC=CC=C2C=N1
Tpsa: 25.78
Logp: 4.6036
H Acceptors: 2
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:
C₁₄H₈Cl₂N₂
Molecular Weight:
275.13
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1C1=NC2=CC=CC=C2C=N1
Tpsa:
25.78
Logp:
4.6036
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1