CS-M3242
4-(4-Cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 1533519-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3242-10g | In Stock | ₹ 6,408.00 |
| 25g | CS-M3242-25g | In Stock | ₹ 13,172.00 |
CS-M3242 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD28404707
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃S
Molecular Weight
267.35
Synonyms
Sodium 2-((4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate
SMILES
SC1=NN=CN1C2=C3C=CC=CC3=C(C4CC4)C=C2
Tpsa
30.71
Logp
3.5866
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-CYCLOPROPYLNAPHTHALEN-1-YL)-1H-1,2,4-TRIAZOLE-5(4H)-THIONE | 1533519-84-4 | MFCD28404707 | 25g | eMolecules | ₹ 21,747.15 | |
 | 1533519-84-4 | 4-(4-Cyclopropylnaphthalen-1-yl)-1h-1,2,4-triazole-5(4h)-thione | A2B Chem | ₹ 1,513.00 - ₹ 13,172.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28404707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃S
Molecular Weight: 267.35
Synonyms: Sodium 2-((4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate
SMILES: SC1=NN=CN1C2=C3C=CC=CC3=C(C4CC4)C=C2
Tpsa: 30.71
Logp: 3.5866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃S
Molecular Weight:
267.35
Synonyms:
Sodium 2-((4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetate
SMILES:
SC1=NN=CN1C2=C3C=CC=CC3=C(C4CC4)C=C2
Tpsa:
30.71
Logp:
3.5866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29472345
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: Avibactam Intermediate 2
SMILES: O=C(N)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2
Tpsa: 76.38
Logp: 0.3137
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29472345
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
Avibactam Intermediate 2
SMILES:
O=C(N)[C@@H](NC1)CC[C@H]1NOCC2=CC=CC=C2
Tpsa:
76.38
Logp:
0.3137
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29472346
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: AVIBACTAM SODIUM INTERMEDIATE
SMILES: O=C1N(OCC2=CC=CC=C2)[C@@H]3CC[C@@H](C(N)=O)[N@]1C3
Tpsa: 75.87
Logp: 0.8721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29472346
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
AVIBACTAM SODIUM INTERMEDIATE
SMILES:
O=C1N(OCC2=CC=CC=C2)[C@@H]3CC[C@@H](C(N)=O)[N@]1C3
Tpsa:
75.87
Logp:
0.8721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29472347
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₆N₄O₆S
Molecular Weight: 506.70
Synonyms: 1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate
SMILES: O=C1N(OS(=O)([O-])=O)[C@@H]2CC[C@@H](C(N)=O)[N@]1C2.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa: 133.07
Logp: 3.1357
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD29472347
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₆N₄O₆S
Molecular Weight:
506.70
Synonyms:
1-Butanaminium, N,N,N-tributyl-, (1R,2S,5R)-2-(aminocarbonyl)-7-oxo-1,6-diazabicyclo[3.2.1]oct-6-yl sulfate
SMILES:
O=C1N(OS(=O)([O-])=O)[C@@H]2CC[C@@H](C(N)=O)[N@]1C2.CCCC[N+](CCCC)(CCCC)CCCC
Tpsa:
133.07
Logp:
3.1357
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15