CS-0607981
2-((5-(1-((4-Bromophenyl)amino)ethyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1306738-58-8
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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
C₁₃H₁₇BrN₆OS
Molecular Weight
385.28
Synonyms
None
SMILES
CC(C1=NN=C(N1C)SCC(=O)NN)NC2=CC=C(C=C2)Br
Tpsa
97.86
Logp
1.8327
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306738-58-8 | Acetic acid, 2-[[5-[1-[(4-bromophenyl)amino]ethyl]-4-methyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide | 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: C₁₃H₁₇BrN₆OS
Molecular Weight: 385.28
Synonyms: None
SMILES: CC(C1=NN=C(N1C)SCC(=O)NN)NC2=CC=C(C=C2)Br
Tpsa: 97.86
Logp: 1.8327
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₇BrN₆OS
Molecular Weight:
385.28
Synonyms:
None
SMILES:
CC(C1=NN=C(N1C)SCC(=O)NN)NC2=CC=C(C=C2)Br
Tpsa:
97.86
Logp:
1.8327
H Acceptors:
7
H Donors:
3
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: C₁₄H₁₆ClN₅O₂S
Molecular Weight: 353.83
Synonyms: None
SMILES: C=CCN1C(=NN=C1SCC(=O)NN)COC2=CC=C(C=C2)Cl
Tpsa: 95.06
Logp: 1.7785
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₅O₂S
Molecular Weight:
353.83
Synonyms:
None
SMILES:
C=CCN1C(=NN=C1SCC(=O)NN)COC2=CC=C(C=C2)Cl
Tpsa:
95.06
Logp:
1.7785
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16103451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₃S
Molecular Weight: 295.15
Synonyms: None
SMILES: C1=C(C=NC=C1Br)S(=O)(=O)NCCCO
Tpsa: 79.29
Logp: 0.5048
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16103451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₃S
Molecular Weight:
295.15
Synonyms:
None
SMILES:
C1=C(C=NC=C1Br)S(=O)(=O)NCCCO
Tpsa:
79.29
Logp:
0.5048
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄OS
Molecular Weight: 254.35
Synonyms: None
SMILES: CC1=CSC(=N1)NC(=O)CN2CCCC(C2)N
Tpsa: 71.25
Logp: 0.81312
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:
C₁₁H₁₈N₄OS
Molecular Weight:
254.35
Synonyms:
None
SMILES:
CC1=CSC(=N1)NC(=O)CN2CCCC(C2)N
Tpsa:
71.25
Logp:
0.81312
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3