CS-0367838
N-(4H-1,2,4-triazol-4-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 89795-91-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂
Molecular Weight
178.15
Synonyms
None
SMILES
C1=COC(=C1)C(=O)NN2C=NN=C2
Tpsa
72.95
Logp
0.255
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89795-91-5 | N-(1,2,4-triazol-4-yl)furan-2-carboxamide | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: C1=COC(=C1)C(=O)NN2C=NN=C2
Tpsa: 72.95
Logp: 0.255
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)NN2C=NN=C2
Tpsa:
72.95
Logp:
0.255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: FURAN-2-CARBOXYLIC ACID (4-AMINO-2,5-DIMETHOXY-PHENYL)-AMIDE
SMILES: COC1=C(C=C(C(=C1)NC(=O)C2=CC=CO2)OC)N
Tpsa: 86.72
Logp: 2.1313
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
FURAN-2-CARBOXYLIC ACID (4-AMINO-2,5-DIMETHOXY-PHENYL)-AMIDE
SMILES:
COC1=C(C=C(C(=C1)NC(=O)C2=CC=CO2)OC)N
Tpsa:
86.72
Logp:
2.1313
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: None
SMILES: CCCCC(=O)NC1=CC=C(C=C1C)N.Cl
Tpsa: 55.12
Logp: 3.12772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
None
SMILES:
CCCCC(=O)NC1=CC=C(C=C1C)N.Cl
Tpsa:
55.12
Logp:
3.12772
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: None
SMILES: O=C(NC1=CC=C(N)C=C1OC)C2=CC=CC=C2Cl
Tpsa: 64.35
Logp: 3.1831
H Acceptors: 3
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
None
SMILES:
O=C(NC1=CC=C(N)C=C1OC)C2=CC=CC=C2Cl
Tpsa:
64.35
Logp:
3.1831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3