CS-W021128
(R)-(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 23788-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021128-5g | In Stock | ₹ 4,876.92 |
| 10g | CS-W021128-10g | In Stock | ₹ 8,812.68 |
| 25g | CS-W021128-25g | In Stock | ₹ 21,988.92 |
| 100g | CS-W021128-100g | In Stock | ₹ 63,571.08 |
CS-W021128 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00063233
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₅S
Molecular Weight
286.34
Synonyms
p-Toluenesulfonic acid [R,(-)]-2,2-dimethyl-1,3-dioxolane-4-ylmethyl ester
SMILES
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2OC(C)(C)OC2)=O
Tpsa
61.83
Logp
1.85182
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-(22-Dimethyl-13-dioxolan-4-yl)methyl 4-methylbenzenesulfonate / 1g / 525141549 / A231820 / / 23788-74-1 / MFCD00063233 / 286.340 / C13H18O5S | eMolecules | ₹ 2,678.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00063233
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₅S
Molecular Weight: 286.34
Synonyms: p-Toluenesulfonic acid [R,(-)]-2,2-dimethyl-1,3-dioxolane-4-ylmethyl ester
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2OC(C)(C)OC2)=O
Tpsa: 61.83
Logp: 1.85182
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063233
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅S
Molecular Weight:
286.34
Synonyms:
p-Toluenesulfonic acid [R,(-)]-2,2-dimethyl-1,3-dioxolane-4-ylmethyl ester
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2OC(C)(C)OC2)=O
Tpsa:
61.83
Logp:
1.85182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01320875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: (R)-N-FMOC-Azetidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa: 66.84
Logp: 3.0944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01320875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
(R)-N-FMOC-Azetidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa:
66.84
Logp:
3.0944
H Acceptors:
3
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: R(+)-1-(4-pyridyl)ethanol
SMILES: C[C@@H](O)C1=CC=NC=C1
Tpsa: 33.12
Logp: 1.1349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
R(+)-1-(4-pyridyl)ethanol
SMILES:
C[C@@H](O)C1=CC=NC=C1
Tpsa:
33.12
Logp:
1.1349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18427769
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: (1R)-2-amino-1-pyridin-3-ylethanol,hydrochloride
SMILES: NC[C@H](O)C1=CC=CN=C1.[H]Cl
Tpsa: 59.14
Logp: 0.4955
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18427769
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
(1R)-2-amino-1-pyridin-3-ylethanol,hydrochloride
SMILES:
NC[C@H](O)C1=CC=CN=C1.[H]Cl
Tpsa:
59.14
Logp:
0.4955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2