CS-0562620
Diethyl 2-(((1H-1,2,4-triazol-5-yl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 94628-96-3
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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
C₁₀H₁₄N₄O₄
Molecular Weight
254.24
Synonyms
WZRNZDLQINWAGJ-UHFFFAOYSA-N
SMILES
CCOC(=O)C(=CNC1=NC=NN1)C(=O)OCC
Tpsa
106.2
Logp
0.2267
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94628-96-3 | Diethyl 2-(((1H-1,2,4-triazol-5-yl)amino)methylene)malonate | A2B Chem | -- |
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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: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: WZRNZDLQINWAGJ-UHFFFAOYSA-N
SMILES: CCOC(=O)C(=CNC1=NC=NN1)C(=O)OCC
Tpsa: 106.2
Logp: 0.2267
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
WZRNZDLQINWAGJ-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(=CNC1=NC=NN1)C(=O)OCC
Tpsa:
106.2
Logp:
0.2267
H Acceptors:
7
H Donors:
2
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: C₉H₆BrN₃O₂
Molecular Weight: 268.07
Synonyms: 4-bromo-3-(3-nitrophenyl)-1H-Pyrazole
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)Br
Tpsa: 71.82
Logp: 2.7474
H Acceptors: 3
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:
C₉H₆BrN₃O₂
Molecular Weight:
268.07
Synonyms:
4-bromo-3-(3-nitrophenyl)-1H-Pyrazole
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)Br
Tpsa:
71.82
Logp:
2.7474
H Acceptors:
3
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: C₁₂H₁₀BrN₃O
Molecular Weight: 292.13
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)C=C1)C=2C=CC=CC2N
Tpsa: 68.01
Logp: 2.6786
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀BrN₃O
Molecular Weight:
292.13
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)C=C1)C=2C=CC=CC2N
Tpsa:
68.01
Logp:
2.6786
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀IN₃
Molecular Weight: 299.11
Synonyms: None
SMILES: IC1=CC=C(C=C1)N2N=C(C=C2)CN
Tpsa: 43.84
Logp: 1.9356
H Acceptors: 3
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:
C₁₀H₁₀IN₃
Molecular Weight:
299.11
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)N2N=C(C=C2)CN
Tpsa:
43.84
Logp:
1.9356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2