CS-0219026
3-[(4,5-Dihydro-5-methyl-2-thiazolyl)amino]-N,N-dimethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 522606-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219026-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219026-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219026-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219026-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219026-5g | In Stock | ₹ 90,265.80 |
CS-0219026 - 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
C₁₂H₁₇N₃O₂S₂
Molecular Weight
299.41
Synonyms
N,N-Dimethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
SMILES
O=S(C1=CC=CC(NC2=NCC(C)S2)=C1)(N(C)C)=O
Tpsa
61.77
Logp
1.8401
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522606-84-4 | N,N-dimethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide | 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
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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: C₁₂H₁₇N₃O₂S₂
Molecular Weight: 299.41
Synonyms: N,N-Dimethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
SMILES: O=S(C1=CC=CC(NC2=NCC(C)S2)=C1)(N(C)C)=O
Tpsa: 61.77
Logp: 1.8401
H Acceptors: 5
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:
C₁₂H₁₇N₃O₂S₂
Molecular Weight:
299.41
Synonyms:
N,N-Dimethyl-3-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=CC(NC2=NCC(C)S2)=C1)(N(C)C)=O
Tpsa:
61.77
Logp:
1.8401
H Acceptors:
5
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: 5-chloro-4-nitro-2-phenylmethoxyaniline
SMILES: NC1=CC(Cl)=C([N+]([O-])=O)C=C1OCC2=CC=CC=C2
Tpsa: 78.39
Logp: 3.4094
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
5-chloro-4-nitro-2-phenylmethoxyaniline
SMILES:
NC1=CC(Cl)=C([N+]([O-])=O)C=C1OCC2=CC=CC=C2
Tpsa:
78.39
Logp:
3.4094
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀N₄O₃
Molecular Weight: 316.36
Synonyms: 6-AMINO-1-BENZYL-5-[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE
SMILES: O=C1NC(C(NCC2OCCC2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa: 102.14
Logp: 0.758
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₃
Molecular Weight:
316.36
Synonyms:
6-AMINO-1-BENZYL-5-[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE
SMILES:
O=C1NC(C(NCC2OCCC2)=C(N)N1CC3=CC=CC=C3)=O
Tpsa:
102.14
Logp:
0.758
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃S₂
Molecular Weight: 241.31
Synonyms: 5-[(4-FLUOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-AMINE
SMILES: NC1=NN=C(SCC2=CC=C(F)C=C2)S1
Tpsa: 51.8
Logp: 2.5517
H Acceptors: 5
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:
C₉H₈FN₃S₂
Molecular Weight:
241.31
Synonyms:
5-[(4-FLUOROBENZYL)SULFANYL]-1,3,4-THIADIAZOL-2-AMINE
SMILES:
NC1=NN=C(SCC2=CC=C(F)C=C2)S1
Tpsa:
51.8
Logp:
2.5517
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3