CS-W012178
(R)-2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 40434-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012178-5g | In Stock | ₹ 6,930.36 |
| 25g | CS-W012178-25g | In Stock | ₹ 29,090.40 |
CS-W012178 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
MFCD00236055
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₄S
Molecular Weight
292.35
Synonyms
2-hydroxy-2-phenylethyl 4-methylbenzenesulfonate
SMILES
O=S(C1=CC=C(C)C=C1)(OC[C@H](O)C2=CC=CC=C2)=O
Tpsa
63.6
Logp
2.43392
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate / 1g / 491680304 / A752502 / / 40434-87-5 / MFCD00236055 / 292.350 / C15H16O4S | eMolecules | ₹ 3,292.35 | |
 | 40434-87-5 | (R)-2-Hydroxy-2-phenylethyl 4-methylbenzenesulfonate | A2B Chem | ₹ 855.60 - ₹ 78,971.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00236055
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄S
Molecular Weight: 292.35
Synonyms: 2-hydroxy-2-phenylethyl 4-methylbenzenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@H](O)C2=CC=CC=C2)=O
Tpsa: 63.6
Logp: 2.43392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00236055
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄S
Molecular Weight:
292.35
Synonyms:
2-hydroxy-2-phenylethyl 4-methylbenzenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@H](O)C2=CC=CC=C2)=O
Tpsa:
63.6
Logp:
2.43392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00013428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄S
Molecular Weight: 292.35
Synonyms: (S)-(+)-1-Phenyl-1,2-ethanediol 2-tosylate
SMILES: O[C@@H](C2=CC=CC=C2)COS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 63.6
Logp: 2.43392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00013428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₄S
Molecular Weight:
292.35
Synonyms:
(S)-(+)-1-Phenyl-1,2-ethanediol 2-tosylate
SMILES:
O[C@@H](C2=CC=CC=C2)COS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
63.6
Logp:
2.43392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00039154
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.34
Synonyms: Resorcinol Bis(4-aminophenyl) Ether; 1,3-Bis(4-aminophenoxy)benzene
SMILES: NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC=C2)C=C1
Tpsa: 70.5
Logp: 4.4356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039154
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.34
Synonyms:
Resorcinol Bis(4-aminophenyl) Ether; 1,3-Bis(4-aminophenoxy)benzene
SMILES:
NC1=CC=C(OC2=CC(OC3=CC=C(N)C=C3)=CC=C2)C=C1
Tpsa:
70.5
Logp:
4.4356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06200688
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IO₂
Molecular Weight: 292.12
Synonyms: 3-(4-METHOXYPHENOXY)-1-IODOPROPANE
SMILES: COC1=CC=C(OCCCI)C=C1
Tpsa: 18.46
Logp: 2.8991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06200688
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IO₂
Molecular Weight:
292.12
Synonyms:
3-(4-METHOXYPHENOXY)-1-IODOPROPANE
SMILES:
COC1=CC=C(OCCCI)C=C1
Tpsa:
18.46
Logp:
2.8991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5