CS-0132324
2-(4-Chlorophenylsulfonyl)thioacetamide
Manufacturer: ChemScene
CAS Number: 59865-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132324-1g | In Stock | ₹ 5,219.16 |
CS-0132324 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00052824
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂S₂
Molecular Weight
249.74
Synonyms
2-[(4-Chlorophenyl)sulfonyl]ethanethioamide
SMILES
NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S
Tpsa
60.16
Logp
1.3998
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59865-87-1 | 2-((4-Chlorophenyl)sulfonyl)ethanethioamide | A2B Chem | ₹ 64,940.04 - ₹ 1,32,446.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: MFCD00052824
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂S₂
Molecular Weight: 249.74
Synonyms: 2-[(4-Chlorophenyl)sulfonyl]ethanethioamide
SMILES: NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S
Tpsa: 60.16
Logp: 1.3998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052824
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂S₂
Molecular Weight:
249.74
Synonyms:
2-[(4-Chlorophenyl)sulfonyl]ethanethioamide
SMILES:
NC(CS(=O)(C1=CC=C(Cl)C=C1)=O)=S
Tpsa:
60.16
Logp:
1.3998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007235
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 3,5-Dinitrobenzyl alcohol
SMILES: OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa: 106.51
Logp: 0.9953
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007235
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
3,5-Dinitrobenzyl alcohol
SMILES:
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1
Tpsa:
106.51
Logp:
0.9953
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18783219
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 3,4,5-Trimethoxybenzaldehyde oxime
SMILES: O/N=C/C1=CC(OC)=C(OC)C(OC)=C1.[rac]
Tpsa: 60.28
Logp: 2.1566
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18783219
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
3,4,5-Trimethoxybenzaldehyde oxime
SMILES:
O/N=C/C1=CC(OC)=C(OC)C(OC)=C1.[rac]
Tpsa:
60.28
Logp:
2.1566
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06798278
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆BN₃O₂
Molecular Weight: 303.21
Synonyms: N-(PIPERIDIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(NN3CCCCC3)C=C2)O1
Tpsa: 46.62
Logp: 2.1936
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06798278
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆BN₃O₂
Molecular Weight:
303.21
Synonyms:
N-(PIPERIDIN-1-YL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(NN3CCCCC3)C=C2)O1
Tpsa:
46.62
Logp:
2.1936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3