CS-0559989
5-((4-Nitrobenzyl)thio)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 296272-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559989-5g | In Stock | ₹ 2,56,508.88 |
CS-0559989 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄O₂S
Molecular Weight
236.25
Synonyms
3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES
C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa
84.71
Logp
2.0052
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296272-93-0 | 3-{[(4-nitrophenyl)methyl]sulfanyl}-1H-1,2,4-triazole | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₉H₈N₄O₂S
Molecular Weight: 236.25
Synonyms: 3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES: C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 2.0052
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₄O₂S
Molecular Weight:
236.25
Synonyms:
3-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
SMILES:
C1=CC(=CC=C1CSC2=NC=NN2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
2.0052
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: N-(4-Fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)F)OC
Tpsa: 56.27
Logp: 3.5297
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
N-(4-Fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)F)OC
Tpsa:
56.27
Logp:
3.5297
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅F₄N₃O₂S
Molecular Weight: 377.36
Synonyms: ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate
SMILES: CCOC(=O)C(C)SC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 57.01
Logp: 3.528
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₄N₃O₂S
Molecular Weight:
377.36
Synonyms:
ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)propanoate
SMILES:
CCOC(=O)C(C)SC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
57.01
Logp:
3.528
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₄N₃O₂S
Molecular Weight: 363.33
Synonyms: ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetate
SMILES: CCOC(=O)CSC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa: 57.01
Logp: 3.1395
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₄N₃O₂S
Molecular Weight:
363.33
Synonyms:
ethyl 2-({4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetate
SMILES:
CCOC(=O)CSC1=NN=C(N1CC2=CC=C(C=C2)F)C(F)(F)F
Tpsa:
57.01
Logp:
3.1395
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6