CS-0162814
3-Benzyl-1,2-oxathiolane 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 75732-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162814-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0162814-5g | In Stock | ₹ 24,208.00 |
| 10g | CS-0162814-10g | In Stock | ₹ 46,458.00 |
| 25g | CS-0162814-25g | In Stock | ₹ 88,733.00 |
CS-0162814 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
3-benzyl-[1,2]oxathiolane 2,2-dioxide
SMILES
O=S1(OCCC1CC2=CC=CC=C2)=O
Tpsa
43.37
Logp
1.3478
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75732-43-3 | 3-Benzyl-[1,2]oxathiolane 2,2-dioxide | A2B Chem | ₹ 7,654.00 - ₹ 97,188.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 3-benzyl-[1,2]oxathiolane 2,2-dioxide
SMILES: O=S1(OCCC1CC2=CC=CC=C2)=O
Tpsa: 43.37
Logp: 1.3478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
3-benzyl-[1,2]oxathiolane 2,2-dioxide
SMILES:
O=S1(OCCC1CC2=CC=CC=C2)=O
Tpsa:
43.37
Logp:
1.3478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: 4,5-bis-tert-butyloxycarbonyl[1,4,5]oxadiazepane
SMILES: O=C(N1CCOCCN1C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.31
Logp: 2.4058
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
4,5-bis-tert-butyloxycarbonyl[1,4,5]oxadiazepane
SMILES:
O=C(N1CCOCCN1C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.31
Logp:
2.4058
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: 2-methyl-3-phenylpropanol
SMILES: OCC(C)CC1=CC=CC=C1
Tpsa: 20.23
Logp: 1.8575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
2-methyl-3-phenylpropanol
SMILES:
OCC(C)CC1=CC=CC=C1
Tpsa:
20.23
Logp:
1.8575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: OC1=CC=CN2C1=NC=C2Br
Tpsa: 37.53
Logp: 1.8024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
OC1=CC=CN2C1=NC=C2Br
Tpsa:
37.53
Logp:
1.8024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0