CS-0282874
5-Bromo-N-(5-methyl-1,3,4-thiadiazol-2(3h)-ylidene)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 312592-85-1
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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
C₈H₆BrN₃O₂S
Molecular Weight
288.12
Synonyms
5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
SMILES
CC1=NNC(=NC(=O)C2=CC=C(Br)O2)S1
Tpsa
71.25
Logp
1.87622
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312592-85-1 | 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide | 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: C₈H₆BrN₃O₂S
Molecular Weight: 288.12
Synonyms: 5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
SMILES: CC1=NNC(=NC(=O)C2=CC=C(Br)O2)S1
Tpsa: 71.25
Logp: 1.87622
H Acceptors: 4
H Donors: 1
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:
C₈H₆BrN₃O₂S
Molecular Weight:
288.12
Synonyms:
5-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
SMILES:
CC1=NNC(=NC(=O)C2=CC=C(Br)O2)S1
Tpsa:
71.25
Logp:
1.87622
H Acceptors:
4
H Donors:
1
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CC1=NNC(=NC(=O)C2=CC=CO2)S1
Tpsa: 71.25
Logp: 1.11372
H Acceptors: 4
H Donors: 1
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CC1=NNC(=NC(=O)C2=CC=CO2)S1
Tpsa:
71.25
Logp:
1.11372
H Acceptors:
4
H Donors:
1
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: C₄H₈N₆O
Molecular Weight: 156.15
Synonyms: 4-Amino-3-hydrazinyl-6-methyl-1,2,4-triazin-5-one
SMILES: CC1=NNC(=NN)N(C1=O)N
Tpsa: 115.08
Logp: -2.63198
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₆O
Molecular Weight:
156.15
Synonyms:
4-Amino-3-hydrazinyl-6-methyl-1,2,4-triazin-5-one
SMILES:
CC1=NNC(=NN)N(C1=O)N
Tpsa:
115.08
Logp:
-2.63198
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: None
SMILES: CC1=NNC(=S)C2=C1C=NN2C3=CC=CC=C3OC
Tpsa: 55.73
Logp: 2.79511
H Acceptors: 5
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
None
SMILES:
CC1=NNC(=S)C2=C1C=NN2C3=CC=CC=C3OC
Tpsa:
55.73
Logp:
2.79511
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2