CS-0071176
1-Tosylpyrrolidin-3-one
Manufacturer: ChemScene
CAS Number: 73696-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071176-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0071176-5g | In Stock | ₹ 4,78,365.96 |
CS-0071176 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
1-Tosyl-3-pyrrolidinone
SMILES
O=S(N(CC1)CC1=O)(C(C=C2)=CC=C2C)=O
Tpsa
54.45
Logp
0.95852
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-tosylpyrrolidin-3-one / 50mg / 495793233 / 10R0710 / 96.000 / 73696-28-3 / MFCD03659114 / 239.290 / C11H13NO3S | eMolecules | ₹ 19,647.14 | |
 | 73696-28-3 | 1-(4-tolylsulfonyl)pyrrolidin-3-one | A2B Chem | ₹ 44,747.88 - ₹ 15,20,829.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 1-Tosyl-3-pyrrolidinone
SMILES: O=S(N(CC1)CC1=O)(C(C=C2)=CC=C2C)=O
Tpsa: 54.45
Logp: 0.95852
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
1-Tosyl-3-pyrrolidinone
SMILES:
O=S(N(CC1)CC1=O)(C(C=C2)=CC=C2C)=O
Tpsa:
54.45
Logp:
0.95852
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03982156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₄S
Molecular Weight: 327.78
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa: 68.54
Logp: 3.67052
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03982156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₄S
Molecular Weight:
327.78
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(5-METHYL-2-FURYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(C)O2
Tpsa:
68.54
Logp:
3.67052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03990467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₂S
Molecular Weight: 347.82
Synonyms: None
SMILES: O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa: 71.95
Logp: 3.16672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03990467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂S
Molecular Weight:
347.82
Synonyms:
None
SMILES:
O=S(C1=CC(C2=NN=C(Cl)C3=C2C=CC=C3)=CC=C1C)(NC)=O
Tpsa:
71.95
Logp:
3.16672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08442607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 1-(thien-2-ylacetyl)piperazine
SMILES: O=C(N1CCNCC1)CC2=CC=CS2
Tpsa: 32.34
Logp: 0.7224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08442607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
1-(thien-2-ylacetyl)piperazine
SMILES:
O=C(N1CCNCC1)CC2=CC=CS2
Tpsa:
32.34
Logp:
0.7224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2