CS-0542773
N3,N3,N5,N5-tetramethyl-1-(naphthalen-2-ylsulfonyl)-1H-1,2,4-triazole-3,5-diamine
Manufacturer: ChemScene
CAS Number: 478032-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542773-100mg | In Stock | ₹ 97,110.60 |
CS-0542773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₅O₂S
Molecular Weight
345.42
Synonyms
N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
SMILES
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa
71.33
Logp
1.8003
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478032-17-6 | N3,N3,N5,N5-tetramethyl-1-(naphthalene-2-sulfonyl)-1H-1,2,4-triazole-3,5-diamine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅O₂S
Molecular Weight: 345.42
Synonyms: N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
SMILES: CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa: 71.33
Logp: 1.8003
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅O₂S
Molecular Weight:
345.42
Synonyms:
N3,N3,N5,N5-TETRAMETHYL-1-(2-NAPHTHYLSULFONYL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Tpsa:
71.33
Logp:
1.8003
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN₅O₂S
Molecular Weight: 374.26
Synonyms: 1-[(4-Bromophenyl)sulfonyl]-N,N,N',N'-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES: CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 71.33
Logp: 1.4096
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN₅O₂S
Molecular Weight:
374.26
Synonyms:
1-[(4-Bromophenyl)sulfonyl]-N,N,N',N'-tetramethyl-1H-1,2,4-triazole-3,5-diamine
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
71.33
Logp:
1.4096
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: rac-(4S,4aS,8aS)-4-phenyldecahydro-4-quinolinol
SMILES: C1CC[C@H]2[C@H](C1)[C@@](CCN2)(C3=CC=CC=C3)O
Tpsa: 32.26
Logp: 2.4263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
rac-(4S,4aS,8aS)-4-phenyldecahydro-4-quinolinol
SMILES:
C1CC[C@H]2[C@H](C1)[C@@](CCN2)(C3=CC=CC=C3)O
Tpsa:
32.26
Logp:
2.4263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N₅O₂S
Molecular Weight: 363.36
Synonyms: None
SMILES: CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 71.33
Logp: 1.6659
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N₅O₂S
Molecular Weight:
363.36
Synonyms:
None
SMILES:
CN(C)C1=NN(C(=N1)N(C)C)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
71.33
Logp:
1.6659
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4