CS-0218923
5-Amino-N-(4-chlorophenyl)-2-methoxybenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 729578-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218923-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0218923-250mg | In Stock | ₹ 14,031.84 |
| 500mg | CS-0218923-500mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0218923-1g | In Stock | ₹ 41,838.84 |
CS-0218923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₃S
Molecular Weight
312.77
Synonyms
5-Amino-N-(4-chloro-phenyl)-2-methoxy-benzenesulfonamide
SMILES
O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(Cl)C=C2)=O
Tpsa
81.42
Logp
2.7316
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃S
Molecular Weight: 312.77
Synonyms: 5-Amino-N-(4-chloro-phenyl)-2-methoxy-benzenesulfonamide
SMILES: O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 81.42
Logp: 2.7316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃S
Molecular Weight:
312.77
Synonyms:
5-Amino-N-(4-chloro-phenyl)-2-methoxy-benzenesulfonamide
SMILES:
O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
81.42
Logp:
2.7316
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃BrN₂O₂S
Molecular Weight: 341.22
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1C)(NC2=CC=C(Br)C=C2)=O
Tpsa: 72.19
Logp: 3.14052
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:
C₁₃H₁₃BrN₂O₂S
Molecular Weight:
341.22
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC2=CC=C(Br)C=C2)=O
Tpsa:
72.19
Logp:
3.14052
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: C₁₃H₁₃ClN₂O₃S
Molecular Weight: 312.77
Synonyms: None
SMILES: O=S(C1=CC(N)=CC=C1OC)(NC2=CC=CC=C2Cl)=O
Tpsa: 81.42
Logp: 2.7316
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃ClN₂O₃S
Molecular Weight:
312.77
Synonyms:
None
SMILES:
O=S(C1=CC(N)=CC=C1OC)(NC2=CC=CC=C2Cl)=O
Tpsa:
81.42
Logp:
2.7316
H Acceptors:
4
H Donors:
2
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: C₁₃H₉ClN₂S
Molecular Weight: 260.74
Synonyms: N-(3-chlorophenyl)benzo[d]thiazol-2-amine
SMILES: ClC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa: 24.92
Logp: 4.6933
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂S
Molecular Weight:
260.74
Synonyms:
N-(3-chlorophenyl)benzo[d]thiazol-2-amine
SMILES:
ClC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1
Tpsa:
24.92
Logp:
4.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2