CS-0268366
3-((4-Chlorophenyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 35895-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0268366-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0268366-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0268366-10g | In Stock | ₹ 2,57,621.16 |
CS-0268366 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃S
Molecular Weight
261.73
Synonyms
4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES
C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl
Tpsa
66.4
Logp
0.9098
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35895-28-4 | 4-(4-CHLORO-PHENYLAMINO)-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES: C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl
Tpsa: 66.4
Logp: 0.9098
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
4-[(4-Chlorophenyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES:
C1=C(C=CC(=C1)NC2CS(=O)(=O)CC2O)Cl
Tpsa:
66.4
Logp:
0.9098
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (4-Hydrazinophenyl)acetic acid
SMILES: C1=C(C=CC(=C1)NN)CC(=O)O
Tpsa: 75.35
Logp: 0.5993
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(4-Hydrazinophenyl)acetic acid
SMILES:
C1=C(C=CC(=C1)NN)CC(=O)O
Tpsa:
75.35
Logp:
0.5993
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: 4'-fluoro-4-nitrobenzenesulfonanilide
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa: 89.31
Logp: 2.5347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
4'-fluoro-4-nitrobenzenesulfonanilide
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])F
Tpsa:
89.31
Logp:
2.5347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2CC2)N
Tpsa: 72.19
Logp: 1.1729
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2CC2)N
Tpsa:
72.19
Logp:
1.1729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3