CS-0523993
3-Amino-4-((4-chlorophenyl)thio)-N,N-diethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 734546-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0523993-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0523993-250mg | In Stock | ₹ 12,919.56 |
| 500mg | CS-0523993-500mg | In Stock | ₹ 20,277.72 |
CS-0523993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂O₂S₂
Molecular Weight
370.92
Synonyms
3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide
SMILES
O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa
63.4
Logp
4.1039
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 734546-72-6 | 3-AMINO-4-(4-CHLORO-PHENYLSULFANYL)-N,N-DIETHYL-BENZENESULFONAMIDE | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂S₂
Molecular Weight: 370.92
Synonyms: 3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide
SMILES: O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa: 63.4
Logp: 4.1039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₂S₂
Molecular Weight:
370.92
Synonyms:
3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa:
63.4
Logp:
4.1039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IO
Molecular Weight: 290.14
Synonyms: 1-(4-iodobutyl)-4-methoxy-benzene
SMILES: COC1=CC=C(CCCCI)C=C1
Tpsa: 9.23
Logp: 3.4529
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IO
Molecular Weight:
290.14
Synonyms:
1-(4-iodobutyl)-4-methoxy-benzene
SMILES:
COC1=CC=C(CCCCI)C=C1
Tpsa:
9.23
Logp:
3.4529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂O₂S
Molecular Weight: 341.21
Synonyms: 1-(2,4-DICHLORO-BENZYL)-3-METHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C(S1)=CC2=C1N(CC3=CC=C(Cl)C=C3Cl)N=C2C)O
Tpsa: 55.12
Logp: 4.45952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂O₂S
Molecular Weight:
341.21
Synonyms:
1-(2,4-DICHLORO-BENZYL)-3-METHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C(S1)=CC2=C1N(CC3=CC=C(Cl)C=C3Cl)N=C2C)O
Tpsa:
55.12
Logp:
4.45952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₄S
Molecular Weight: 338.35
Synonyms: ethyl (2E)-2-[3-[2-(3-fluoroanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
SMILES: O=C(OCC)C=C(N1CC(NC2=CC=CC(F)=C2)=O)SCC1=O
Tpsa: 75.71
Logp: 1.7441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₄S
Molecular Weight:
338.35
Synonyms:
ethyl (2E)-2-[3-[2-(3-fluoroanilino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
SMILES:
O=C(OCC)C=C(N1CC(NC2=CC=CC(F)=C2)=O)SCC1=O
Tpsa:
75.71
Logp:
1.7441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5