CS-0219078
N-(1-Hydroxy-1-phenylpropan-2-yl)-n-methyl-4-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 380426-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219078-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219078-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219078-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219078-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219078-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219078-10g | In Stock | ₹ 1,33,730.28 |
CS-0219078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₅S
Molecular Weight
350.39
Synonyms
None
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(C(C)C(O)C2=CC=CC=C2)C)=O
Tpsa
100.75
Logp
2.3374
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-4-nitrobenzenesulfonamide | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 380426-88-0 | N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-4-nitrobenzenesulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(C(C)C(O)C2=CC=CC=C2)C)=O
Tpsa: 100.75
Logp: 2.3374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(C(C)C(O)C2=CC=CC=C2)C)=O
Tpsa:
100.75
Logp:
2.3374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂OS
Molecular Weight: 188.63
Synonyms: (6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES: C1=CSC2=NC(=C(CO)N12)Cl
Tpsa: 37.53
Logp: 1.5415
H Acceptors: 4
H Donors: 1
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:
C₆H₅ClN₂OS
Molecular Weight:
188.63
Synonyms:
(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILES:
C1=CSC2=NC(=C(CO)N12)Cl
Tpsa:
37.53
Logp:
1.5415
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₈N₂OS₂
Molecular Weight: 342.48
Synonyms: 4-(3,5-dimethylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES: O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC(C)=CC(C)=C4
Tpsa: 34.89
Logp: 4.23154
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₈N₂OS₂
Molecular Weight:
342.48
Synonyms:
4-(3,5-dimethylphenyl)-5-sulfanyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
SMILES:
O=C1C(C2=C(CCCC2)S3)=C3N=C(S)N1C4=CC(C)=CC(C)=C4
Tpsa:
34.89
Logp:
4.23154
H Acceptors:
5
H Donors:
1
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2C(C)C)C(S)=NC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.7978
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2C(C)C)C(S)=NC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.7978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2