CS-0313480
N-(5-chloro-2-methylphenyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 55816-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313480-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0313480-1g | In Stock | ₹ 20,470.00 |
CS-0313480 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂S
Molecular Weight
295.78
Synonyms
55816-01-8
SMILES
O=S(C1=CC=C(C)C=C1)(NC2=CC(Cl)=CC=C2C)=O
Tpsa
46.17
Logp
3.75764
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55816-01-8 | N-(5-chloro-2-methylphenyl)-4-methyl-Benzenesulfonamide | A2B Chem | ₹ 9,256.00 - ₹ 22,428.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: 55816-01-8
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC(Cl)=CC=C2C)=O
Tpsa: 46.17
Logp: 3.75764
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
55816-01-8
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC(Cl)=CC=C2C)=O
Tpsa:
46.17
Logp:
3.75764
H Acceptors:
2
H Donors:
1
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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
SMILES: NC(C1=C(N)N=C2C=C3OCOC3=CC2=C1)=O
Tpsa: 100.46
Logp: 0.6446
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
6-Amino[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
SMILES:
NC(C1=C(N)N=C2C=C3OCOC3=CC2=C1)=O
Tpsa:
100.46
Logp:
0.6446
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: BENZOIC ACID, 4-(1,3-DIOXO-1,3,3a,4,7,7a-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL)
SMILES: C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)C(=O)O)C3=O
Tpsa: 74.68
Logp: 1.6963
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
BENZOIC ACID, 4-(1,3-DIOXO-1,3,3a,4,7,7a-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL)
SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)C(=O)O)C3=O
Tpsa:
74.68
Logp:
1.6963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IN₂O
Molecular Weight: 336.13
Synonyms: 2-(3-Iodophenyl)-1,3-benzoxazol-5-amine
SMILES: C1=CC(=CC(=C1)I)C2=NC3=CC(=CC=C3O2)N
Tpsa: 52.05
Logp: 3.6816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IN₂O
Molecular Weight:
336.13
Synonyms:
2-(3-Iodophenyl)-1,3-benzoxazol-5-amine
SMILES:
C1=CC(=CC(=C1)I)C2=NC3=CC(=CC=C3O2)N
Tpsa:
52.05
Logp:
3.6816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1