CS-0317683
4-(3-Chlorophenyl)-4H-1,2,4-triazole-3,5-diol
Manufacturer: ChemScene
CAS Number: 52039-91-5
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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
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
4-(3-Chlorophenyl)-1,2,4-triazolidine-3,5-dione
SMILES
C1=CC(=CC(=C1)N2C(=NN=C2O)O)Cl
Tpsa
71.17
Logp
1.3319
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52039-91-5 | 1,2,4-Triazolidine-3,5-dione, 4-(3-chlorophenyl)- | 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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: 4-(3-Chlorophenyl)-1,2,4-triazolidine-3,5-dione
SMILES: C1=CC(=CC(=C1)N2C(=NN=C2O)O)Cl
Tpsa: 71.17
Logp: 1.3319
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
4-(3-Chlorophenyl)-1,2,4-triazolidine-3,5-dione
SMILES:
C1=CC(=CC(=C1)N2C(=NN=C2O)O)Cl
Tpsa:
71.17
Logp:
1.3319
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: N-(2-chloro-3-pyridinyl)cyclopropanecarboxamide
SMILES: ClC1=C(NC(C2CC2)=O)C=CC=N1
Tpsa: 41.99
Logp: 2.0835
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
N-(2-chloro-3-pyridinyl)cyclopropanecarboxamide
SMILES:
ClC1=C(NC(C2CC2)=O)C=CC=N1
Tpsa:
41.99
Logp:
2.0835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C#N)N
Tpsa: 49.81
Logp: 4.3008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C)SC(=C2C#N)N
Tpsa:
49.81
Logp:
4.3008
H Acceptors:
3
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: C₁₄H₁₁Cl₂NO₃S
Molecular Weight: 344.21
Synonyms: Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1C2=CC=C(Cl)C=C2)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 4.0324
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁Cl₂NO₃S
Molecular Weight:
344.21
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1C2=CC=C(Cl)C=C2)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
4.0324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4