CS-0341247
4-Bromo-1-(toluene-4-sulfonyl)-pyrrolidin-3-one
Manufacturer: ChemScene
CAS Number: 170456-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341247-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0341247-5g | In Stock | ₹ 4,98,667.00 |
CS-0341247 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃S
Molecular Weight
318.19
Synonyms
4-Bromo-1-tosylpyrrolidin-3-one
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C2)Br
Tpsa
54.45
Logp
1.33192
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-1-(toluene-4-sulfonyl)-pyrrolidin-3-one / 50mg / 495795227 / 75R0389 / 97.000 / 170456-82-3 / MFCD18914395 / 318.190 / C11H12BrNO3S | eMolecules | ₹ 20,437.07 | |
 | 170456-82-3 | 4-Bromo-1-tosylpyrrolidin-3-one | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: 4-Bromo-1-tosylpyrrolidin-3-one
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C2)Br
Tpsa: 54.45
Logp: 1.33192
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:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
4-Bromo-1-tosylpyrrolidin-3-one
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C2)Br
Tpsa:
54.45
Logp:
1.33192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: Tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
Tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: 2-Methyl-2-propanyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(4-pyridinyl)acetate
SMILES: O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1
Tpsa: 77.52
Logp: 2.9891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
2-Methyl-2-propanyl ({[(2-methyl-2-propanyl)oxy]carbonyl}amino)(4-pyridinyl)acetate
SMILES:
O=C(OC(C)(C)C)C(NC(OC(C)(C)C)=O)C1=CC=NC=C1
Tpsa:
77.52
Logp:
2.9891
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES: C1CC2=CC(=CC=C2C(C1)N)F
Tpsa: 26.02
Logp: 2.1618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES:
C1CC2=CC(=CC=C2C(C1)N)F
Tpsa:
26.02
Logp:
2.1618
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0