CS-0290166
N-(4H-1,2,4-Triazol-4-yl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 349127-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0290166-100mg | In Stock | ₹ 1,08,062.28 |
CS-0290166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄OS
Molecular Weight
194.21
Synonyms
N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide
SMILES
O=C(C1=CC=CS1)NN2C=NN=C2
Tpsa
59.81
Logp
0.7235
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349127-13-5 | N-(4H-1,2,4-Triazol-4-yl)thiophene-2-carboxamide | A2B Chem | ₹ 8,641.56 - ₹ 81,624.24 |
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: C₇H₆N₄OS
Molecular Weight: 194.21
Synonyms: N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide
SMILES: O=C(C1=CC=CS1)NN2C=NN=C2
Tpsa: 59.81
Logp: 0.7235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄OS
Molecular Weight:
194.21
Synonyms:
N-(4H-1,2,4-Triazol-4-yl)-2-thiophenecarboxamide
SMILES:
O=C(C1=CC=CS1)NN2C=NN=C2
Tpsa:
59.81
Logp:
0.7235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₂S
Molecular Weight: 299.35
Synonyms: 2-Thiophenecarboxamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)
SMILES: O=C(C1=CC=CS1)NN2CC(C(C3=CC=CC=C3)=C2N)=O
Tpsa: 75.43
Logp: 1.6051
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₂S
Molecular Weight:
299.35
Synonyms:
2-Thiophenecarboxamide, N-(5-amino-2,3-dihydro-3-oxo-4-phenyl-1H-pyrrol-1-yl)
SMILES:
O=C(C1=CC=CS1)NN2CC(C(C3=CC=CC=C3)=C2N)=O
Tpsa:
75.43
Logp:
1.6051
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)C=COCC
Tpsa: 39.19
Logp: 1.8145
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)C=COCC
Tpsa:
39.19
Logp:
1.8145
H Acceptors:
3
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: C₁₂H₁₁BrN₂OS
Molecular Weight: 311.20
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)N(CC2=CC(Br)=CS2)C
Tpsa: 33.2
Logp: 3.1778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂OS
Molecular Weight:
311.20
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)N(CC2=CC(Br)=CS2)C
Tpsa:
33.2
Logp:
3.1778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3