CS-W014197
(2S)-(+)-GlycidylTosylate
Manufacturer: ChemScene
CAS Number: 70987-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014197-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W014197-25g | In Stock | ₹ 2,823.48 |
| 100g | CS-W014197-100g | In Stock | ₹ 11,208.36 |
| 500g | CS-W014197-500g | In Stock | ₹ 39,870.96 |
CS-W014197 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄S
Molecular Weight
228.26
Synonyms
s-glycidyl tosylate
SMILES
O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC2)=O
Tpsa
55.9
Logp
1.09912
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (s)-()-oxirane-2-methanol p-toluenesulfonate / 5g / 552660543 / A226221 / / 70987-78-9 / MFCD00064489 / 228.260 / C10H12O4S | eMolecules | ₹ 3,292.35 | |
 | Chem-Impex International, Inc. (2S)-(+)-Glycidyl tosylate | 70987-78-9 | MFCD00064489 | 5G | Chem-Impex International, Inc. | ₹ 4,955.64 | |
 | (2S)-(+)-Glycidyl tosylate | Sigma Aldrich | ₹ 3,539.78 | |
 | 70987-78-9 | (2S)-(+)-Glycidyl tosylate | A2B Chem | ₹ 1,112.28 - ₹ 2,053.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: s-glycidyl tosylate
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC2)=O
Tpsa: 55.9
Logp: 1.09912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
s-glycidyl tosylate
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@H]2OC2)=O
Tpsa:
55.9
Logp:
1.09912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00016471
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.25
Synonyms: Benzyl Paraben
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa: 46.53
Logp: 2.7492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016471
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.25
Synonyms:
Benzyl Paraben
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(O)C=C2
Tpsa:
46.53
Logp:
2.7492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃KO
Molecular Weight: 228.06
Synonyms: Potassium(4-Ethoxyphenyl)Trifluorborate
SMILES: F[B-](F)(C1=CC=C(OCC)C=C1)F.[K+]
Tpsa: 9.23
Logp: -0.8563
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃KO
Molecular Weight:
228.06
Synonyms:
Potassium(4-Ethoxyphenyl)Trifluorborate
SMILES:
F[B-](F)(C1=CC=C(OCC)C=C1)F.[K+]
Tpsa:
9.23
Logp:
-0.8563
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.31
Synonyms: (S)-(−)-2-Amino-1,1-diphenyl-1-propanol
SMILES: C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 46.25
Logp: 2.2697
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.31
Synonyms:
(S)-(−)-2-Amino-1,1-diphenyl-1-propanol
SMILES:
C[C@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
46.25
Logp:
2.2697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3