CS-W012505
N-(2-Thiophenesulfonyl)-L-prolinamide
Manufacturer: ChemScene
CAS Number: 1089663-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012505-100mg | In Stock | ₹ 10,235.00 |
CS-W012505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
MFCD23164479
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S₂
Molecular Weight
260.33
Synonyms
N-(2-Thiophenesulfonyl)-L-prolinamide Trifluoroacetate
SMILES
O=C([C@H]1NCCC1)NS(=O)(C2=CC=CS2)=O
Tpsa
75.27
Logp
0.305
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089663-51-3 | N-(2-Thiophenesulfonyl)-l-prolinamide | A2B Chem | ₹ 8,633.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD23164479
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S₂
Molecular Weight: 260.33
Synonyms: N-(2-Thiophenesulfonyl)-L-prolinamide Trifluoroacetate
SMILES: O=C([C@H]1NCCC1)NS(=O)(C2=CC=CS2)=O
Tpsa: 75.27
Logp: 0.305
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23164479
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S₂
Molecular Weight:
260.33
Synonyms:
N-(2-Thiophenesulfonyl)-L-prolinamide Trifluoroacetate
SMILES:
O=C([C@H]1NCCC1)NS(=O)(C2=CC=CS2)=O
Tpsa:
75.27
Logp:
0.305
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₂
Molecular Weight: 260.29
Synonyms: p-Benzoquinone, 2,5-diphenyl- (8CI)
SMILES: O=C(C(C1=CC=CC=C1)=C2)C=C(C3=CC=CC=C3)C2=O
Tpsa: 34.14
Logp: 3.3054
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₂
Molecular Weight:
260.29
Synonyms:
p-Benzoquinone, 2,5-diphenyl- (8CI)
SMILES:
O=C(C(C1=CC=CC=C1)=C2)C=C(C3=CC=CC=C3)C2=O
Tpsa:
34.14
Logp:
3.3054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00132929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.29
Synonyms: Diacetone L-sorbose
SMILES: OC[C@@]12[C@@]([C@]3([H])OC(C)(C)OC[C@]3([H])O2)([H])OC(C)(C)O1
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00132929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.29
Synonyms:
Diacetone L-sorbose
SMILES:
OC[C@@]12[C@@]([C@]3([H])OC(C)(C)OC[C@]3([H])O2)([H])OC(C)(C)O1
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00022183
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
SMILES: OC[C@]12[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])CO1
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022183
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose
SMILES:
OC[C@]12[C@](OC(C)(O2)C)([H])[C@@]3([H])[C@@](OC(C)(O3)C)([H])CO1
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1