CS-0137721
1-Benzhydrylazetidin-3-yl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 36476-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137721-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0137721-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-0137721-10g | In Stock | ₹ 13,884.00 |
| 25g | CS-0137721-25g | In Stock | ₹ 34,443.00 |
CS-0137721 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₃S
Molecular Weight
393.50
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(OC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)=O
Tpsa
46.61
Logp
4.17412
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Benzhydrylazetidin-3-yl 4-methylbenzenesulfonate / 1g / 572198072 / CS-0137721 / 0.000 / 36476-80-9 / [null] / 393.500 / C23H23NO3S | eMolecules | ₹ 4,245.30 | |
 | 36476-80-9 | 3-Azetidinol, 1-(diphenylmethyl)-, 3-(4-methylbenzenesulfonate) | A2B Chem | ₹ 1,869.00 - ₹ 9,790.00 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₃S
Molecular Weight: 393.50
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)=O
Tpsa: 46.61
Logp: 4.17412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₃S
Molecular Weight:
393.50
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC2CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2)=O
Tpsa:
46.61
Logp:
4.17412
H Acceptors:
4
H Donors:
0
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: C₂₆H₄₅NO₇Si₂
Molecular Weight: 539.81
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC(O[Si](C)(C(C)(C)C)C)=C(OC)C(O[Si](C)(C(C)(C)C)C)=C1)NC(OCC=C)=O
Tpsa: 103.32
Logp: 6.3711
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₇Si₂
Molecular Weight:
539.81
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC(O[Si](C)(C(C)(C)C)C)=C(OC)C(O[Si](C)(C(C)(C)C)C)=C1)NC(OCC=C)=O
Tpsa:
103.32
Logp:
6.3711
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C1[C@](N2)([H])CC(C(O)=C(C)C3=C4OCO3)=C4[C@]2([H])CO1
Tpsa: 77.02
Logp: 0.54152
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C1[C@](N2)([H])CC(C(O)=C(C)C3=C4OCO3)=C4[C@]2([H])CO1
Tpsa:
77.02
Logp:
0.54152
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₆F₃N₃O₁₁SSi
Molecular Weight: 837.93
Synonyms: None
SMILES: O=C(N([C@]1([H])[C@@H]2C#N)[C@@](C(C(C1)=CC(O[S](C(F)(F)F)(=O)=O)=C3OC)=C3O)([H])[C@@](CC4=C5OCC=C)([H])N2[C@H](C4=C(OCO6)C6=C5C)CO[Si](C)(C)C(C)(C)C)OCC=C
Tpsa: 166.32
Logp: 6.7171
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₆F₃N₃O₁₁SSi
Molecular Weight:
837.93
Synonyms:
None
SMILES:
O=C(N([C@]1([H])[C@@H]2C#N)[C@@](C(C(C1)=CC(O[S](C(F)(F)F)(=O)=O)=C3OC)=C3O)([H])[C@@](CC4=C5OCC=C)([H])N2[C@H](C4=C(OCO6)C6=C5C)CO[Si](C)(C)C(C)(C)C)OCC=C
Tpsa:
166.32
Logp:
6.7171
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
11