CS-0294018
N-(2-Methoxy-5-nitrophenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 379710-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0294018-5g | In Stock | ₹ 2,56,680.00 |
CS-0294018 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,680.00
GST (18%): ₹ 46,202.40
Total Price: ₹ 3,02,882.40
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₅O₄S
Molecular Weight
323.33
Synonyms
N-(2-METHOXY-5-NITROPHENYL)-2-[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE
SMILES
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CSC2=NN=CN2C
Tpsa
112.18
Logp
1.4627
H Acceptors
8
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379710-27-7 | N-(2-methoxy-5-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅O₄S
Molecular Weight: 323.33
Synonyms: N-(2-METHOXY-5-NITROPHENYL)-2-[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE
SMILES: O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CSC2=NN=CN2C
Tpsa: 112.18
Logp: 1.4627
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅O₄S
Molecular Weight:
323.33
Synonyms:
N-(2-METHOXY-5-NITROPHENYL)-2-[(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE
SMILES:
O=C(NC1=CC([N+]([O-])=O)=CC=C1OC)CSC2=NN=CN2C
Tpsa:
112.18
Logp:
1.4627
H Acceptors:
8
H Donors:
1
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: C₁₃H₁₄BrN₃O
Molecular Weight: 308.17
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC=C1C)CCN2N=CC=C2
Tpsa: 46.92
Logp: 2.98282
H Acceptors: 3
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:
C₁₃H₁₄BrN₃O
Molecular Weight:
308.17
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC=C1C)CCN2N=CC=C2
Tpsa:
46.92
Logp:
2.98282
H Acceptors:
3
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: C₁₃H₁₄ClF₃N₂O
Molecular Weight: 306.71
Synonyms: 2-CHLORO-N-[2-PYRROLIDIN-1-YL-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1N2CCCC2)CCl
Tpsa: 32.34
Logp: 3.4829
H Acceptors: 2
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:
C₁₃H₁₄ClF₃N₂O
Molecular Weight:
306.71
Synonyms:
2-CHLORO-N-[2-PYRROLIDIN-1-YL-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1N2CCCC2)CCl
Tpsa:
32.34
Logp:
3.4829
H Acceptors:
2
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: C₁₇H₂₂N₄O₂
Molecular Weight: 314.38
Synonyms: N-(3,5-dimethylphenyl)-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetamide
SMILES: O=C(NC1=CC(C)=CC(C)=C1)CN(C2=O)N=C3N2CCCCC3
Tpsa: 68.92
Logp: 2.02674
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:
C₁₇H₂₂N₄O₂
Molecular Weight:
314.38
Synonyms:
N-(3,5-dimethylphenyl)-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetamide
SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CN(C2=O)N=C3N2CCCCC3
Tpsa:
68.92
Logp:
2.02674
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3