CS-0016225
(S,S)-TsDPEN
Manufacturer: ChemScene
CAS Number: 167316-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0016225-1g | In Stock | ₹ 890.00 |
| 5g | CS-0016225-5g | In Stock | ₹ 2,403.00 |
| 10g | CS-0016225-10g | In Stock | ₹ 4,628.00 |
| 25g | CS-0016225-25g | In Stock | ₹ 11,392.00 |
| 100g | CS-0016225-100g | In Stock | ₹ 45,034.00 |
CS-0016225 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD03095684
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₂S
Molecular Weight
366.48
Synonyms
None
SMILES
N[C@H]([C@@H](NS(C1=CC=C(C)C=C1)(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
72.19
Logp
3.71462
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine 98% | 167316-27-0 | MFCD03095684 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,393.40 | |
 | Strem, An Ascensus Company CAS# 167316-27-0. 10g. (1S,2S)-(+)-N-(4-toluenesulfonyl)-1,2-diphenylethylenediamine, 98% (S,S)-TsDPEN. MFCD03095684 | Strem, An Ascensus Company | ₹ 46,208.80 | |
 | (1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine | Sigma Aldrich | ₹ 3,918.65 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03095684
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂S
Molecular Weight: 366.48
Synonyms: None
SMILES: N[C@H]([C@@H](NS(C1=CC=C(C)C=C1)(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 72.19
Logp: 3.71462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03095684
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂S
Molecular Weight:
366.48
Synonyms:
None
SMILES:
N[C@H]([C@@H](NS(C1=CC=C(C)C=C1)(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
72.19
Logp:
3.71462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClO₆
Molecular Weight: 408.87
Synonyms: None
SMILES: ClC1=CC=C([C@@H]2OC(C(O)OC)[C@H](O)[C@H]2O)C=C1CC3=CC=C(OCC)C=C3
Tpsa: 88.38
Logp: 2.456
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClO₆
Molecular Weight:
408.87
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H]2OC(C(O)OC)[C@H](O)[C@H]2O)C=C1CC3=CC=C(OCC)C=C3
Tpsa:
88.38
Logp:
2.456
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₃
Molecular Weight: 294.34
Synonyms: None
SMILES: O=C(/C=C/C=C/C1=CC=C(O)C=C1)CCC2=CC=C(O)C=C2
Tpsa: 57.53
Logp: 3.8691
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₃
Molecular Weight:
294.34
Synonyms:
None
SMILES:
O=C(/C=C/C=C/C1=CC=C(O)C=C1)CCC2=CC=C(O)C=C2
Tpsa:
57.53
Logp:
3.8691
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20260765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₂
Molecular Weight: 238.37
Synonyms: None
SMILES: OC[C@]1(O)CC[C@]23[C@@H](C)CC[C@]2([H])C(C)(C)[C@@]1([H])C3
Tpsa: 40.46
Logp: 2.5822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20260765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₂
Molecular Weight:
238.37
Synonyms:
None
SMILES:
OC[C@]1(O)CC[C@]23[C@@H](C)CC[C@]2([H])C(C)(C)[C@@]1([H])C3
Tpsa:
40.46
Logp:
2.5822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1