CS-0486762
N-benzyl-2-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 453576-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0486762-10g | In Stock | ₹ 1,62,050.64 |
CS-0486762 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,62,050.64
GST (18%): ₹ 29,169.115
Total Price: ₹ 1,91,219.755
Purity
98%
MDL No
MFCD02360481
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H16ClNO3S
Molecular Weight
301.79
Synonyms
N-benzyl-2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide
SMILES
ClCC(=O)N(CC1=CC=CC=C1)C1CCS(=O)(=O)C1
Tpsa
54.45
Logp
1.4411
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453576-43-7 | N-benzyl-2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02360481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H16ClNO3S
Molecular Weight: 301.79
Synonyms: N-benzyl-2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide
SMILES: ClCC(=O)N(CC1=CC=CC=C1)C1CCS(=O)(=O)C1
Tpsa: 54.45
Logp: 1.4411
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02360481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H16ClNO3S
Molecular Weight:
301.79
Synonyms:
N-benzyl-2-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide
SMILES:
ClCC(=O)N(CC1=CC=CC=C1)C1CCS(=O)(=O)C1
Tpsa:
54.45
Logp:
1.4411
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09042608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₆S₂
Molecular Weight: 257.28
Synonyms: 2-(1,1-Dioxo-1lambda6-thiolane-3-sulfonamido)acetic Acid
SMILES: OC(=O)CNS(=O)(=O)C1CCS(=O)(=O)C1
Tpsa: 117.61
Logp: -1.8225
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09042608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₆S₂
Molecular Weight:
257.28
Synonyms:
2-(1,1-Dioxo-1lambda6-thiolane-3-sulfonamido)acetic Acid
SMILES:
OC(=O)CNS(=O)(=O)C1CCS(=O)(=O)C1
Tpsa:
117.61
Logp:
-1.8225
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06655651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: 2-[1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetic acid
SMILES: OC(=O)CC1=CC(=O)N(N1)C1CCS(=O)(=O)C1
Tpsa: 109.23
Logp: -0.8369
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06655651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
2-[1-(1,1-dioxo-1lambda6-thiolan-3-yl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]acetic acid
SMILES:
OC(=O)CC1=CC(=O)N(N1)C1CCS(=O)(=O)C1
Tpsa:
109.23
Logp:
-0.8369
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09935182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₃S
Molecular Weight: 298.20
Synonyms: 2-Bromo-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methylbutanamide
SMILES: CC(C)C(Br)C(=O)NC1CCS(=O)(=O)C1
Tpsa: 63.24
Logp: 0.7092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09935182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₃S
Molecular Weight:
298.20
Synonyms:
2-Bromo-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methylbutanamide
SMILES:
CC(C)C(Br)C(=O)NC1CCS(=O)(=O)C1
Tpsa:
63.24
Logp:
0.7092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3