CS-0237828
4-Amino-n-(4,5-dihydro-1,3-thiazol-2-yl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 32365-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237828-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0237828-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0237828-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0237828-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0237828-1g | In Stock | ₹ 93,517.08 |
CS-0237828 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂S₂
Molecular Weight
257.33
Synonyms
4-Amino-n-(4,5-dihydrothiazol-2-yl)benzenesulfonamide
SMILES
C1=C(C=CC(=C1)S(=O)(=O)NC2=NCCS2)N
Tpsa
84.55
Logp
0.6499
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-N-(4,5-dihydrothiazol-2-yl) benzenesulfonamide | 32365-02-9 | MFCD01048678 | 1g | eMolecules | ₹ 68,075.81 | |
 | 32365-02-9 | 4-Amino-N-(4,5-dihydrothiazol-2-yl)benzenesulfonamide | A2B Chem | ₹ 6,844.80 - ₹ 50,309.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₁N₃O₂S₂
Molecular Weight: 257.33
Synonyms: 4-Amino-n-(4,5-dihydrothiazol-2-yl)benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NCCS2)N
Tpsa: 84.55
Logp: 0.6499
H Acceptors: 5
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:
C₉H₁₁N₃O₂S₂
Molecular Weight:
257.33
Synonyms:
4-Amino-n-(4,5-dihydrothiazol-2-yl)benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NCCS2)N
Tpsa:
84.55
Logp:
0.6499
H Acceptors:
5
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: N#CC1=CC=CC=C1N2C(OCCC2)=O
Tpsa: 53.33
Logp: 1.90498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1N2C(OCCC2)=O
Tpsa:
53.33
Logp:
1.90498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃O
Molecular Weight: 207.20
Synonyms: 1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: OCC1=CN(C2=CC=C(F)C(C)=C2)N=N1
Tpsa: 50.94
Logp: 1.20712
H Acceptors: 4
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:
C₁₀H₁₀FN₃O
Molecular Weight:
207.20
Synonyms:
1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
OCC1=CN(C2=CC=C(F)C(C)=C2)N=N1
Tpsa:
50.94
Logp:
1.20712
H Acceptors:
4
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: C₅H₇F₂N₃O
Molecular Weight: 163.13
Synonyms: None
SMILES: OCC1=NC=NN1CC(F)F
Tpsa: 50.94
Logp: 0.0355
H Acceptors: 4
H Donors: 1
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:
C₅H₇F₂N₃O
Molecular Weight:
163.13
Synonyms:
None
SMILES:
OCC1=NC=NN1CC(F)F
Tpsa:
50.94
Logp:
0.0355
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3