CS-0562108
4-(3-(3-Chlorophenyl)-1H-1,2,4-triazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 1049031-98-2
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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
C₁₄H₁₁ClN₄
Molecular Weight
270.72
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N
Tpsa
67.59
Logp
3.3743
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049031-98-2 | 4-[5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]aniline | 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
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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: C₁₄H₁₁ClN₄
Molecular Weight: 270.72
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N
Tpsa: 67.59
Logp: 3.3743
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:
C₁₄H₁₁ClN₄
Molecular Weight:
270.72
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC(=N2)C3=CC=C(C=C3)N
Tpsa:
67.59
Logp:
3.3743
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: C₁₅H₂₂FN₃S
Molecular Weight: 295.42
Synonyms: N-butan-2-yl-4-(4-fluorophenyl)piperazine-1-carbothioamide
SMILES: S=C(N1CCN(C2=CC=C(F)C=C2)CC1)NC(CC)C
Tpsa: 18.51
Logp: 2.6207
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₂FN₃S
Molecular Weight:
295.42
Synonyms:
N-butan-2-yl-4-(4-fluorophenyl)piperazine-1-carbothioamide
SMILES:
S=C(N1CCN(C2=CC=C(F)C=C2)CC1)NC(CC)C
Tpsa:
18.51
Logp:
2.6207
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₄O₂S₂
Molecular Weight: 272.35
Synonyms: None
SMILES: CCOC(=O)NC1=C(C=CS1)/C=N/NC(=S)N
Tpsa: 88.74
Logp: 1.4836
H Acceptors: 5
H Donors: 3
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:
C₉H₁₂N₄O₂S₂
Molecular Weight:
272.35
Synonyms:
None
SMILES:
CCOC(=O)NC1=C(C=CS1)/C=N/NC(=S)N
Tpsa:
88.74
Logp:
1.4836
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 8-AMINO-7,8-DIHYDRO-6H-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5-ONE HYDROCHLORIDE
SMILES: C1C(C2=CC3=C(C=C2C(=O)N1)OCO3)[NH3+].[Cl-]
Tpsa: 75.2
Logp: -3.5543
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
8-AMINO-7,8-DIHYDRO-6H-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5-ONE HYDROCHLORIDE
SMILES:
C1C(C2=CC3=C(C=C2C(=O)N1)OCO3)[NH3+].[Cl-]
Tpsa:
75.2
Logp:
-3.5543
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0