CS-0574763
2-Bromo-5-(3-chlorophenyl)-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 57709-57-6
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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
C₈H₄BrClN₂S
Molecular Weight
275.55
Synonyms
2-Bromo-5-(3-chloro-phenyl)-[1,3,4]thiadiazole
SMILES
ClC1=CC(C2=NN=C(Br)S2)=CC=C1
Tpsa
25.78
Logp
3.621
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57709-57-6 | 2-bromo-5-(3-chlorophenyl)-1,3,4-thiadiazole | 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: C₈H₄BrClN₂S
Molecular Weight: 275.55
Synonyms: 2-Bromo-5-(3-chloro-phenyl)-[1,3,4]thiadiazole
SMILES: ClC1=CC(C2=NN=C(Br)S2)=CC=C1
Tpsa: 25.78
Logp: 3.621
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrClN₂S
Molecular Weight:
275.55
Synonyms:
2-Bromo-5-(3-chloro-phenyl)-[1,3,4]thiadiazole
SMILES:
ClC1=CC(C2=NN=C(Br)S2)=CC=C1
Tpsa:
25.78
Logp:
3.621
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: m-Tolyl-acetic acid hydrazide
SMILES: O=C(NN)CC1=CC=CC(C)=C1
Tpsa: 55.12
Logp: 0.52742
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
m-Tolyl-acetic acid hydrazide
SMILES:
O=C(NN)CC1=CC=CC(C)=C1
Tpsa:
55.12
Logp:
0.52742
H Acceptors:
2
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 4-chloro-2',4'-dimethoxybenzophenone
SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)OC
Tpsa: 35.53
Logp: 3.5882
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
4-chloro-2',4'-dimethoxybenzophenone
SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)OC
Tpsa:
35.53
Logp:
3.5882
H Acceptors:
3
H Donors:
0
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: C₆H₉N₃S₃
Molecular Weight: 219.35
Synonyms: s-Triazine, 2,4,6-tris(methylthio)-
SMILES: CSC1=NC(=NC(=N1)SC)SC
Tpsa: 38.67
Logp: 2.0373
H Acceptors: 6
H Donors: 0
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:
C₆H₉N₃S₃
Molecular Weight:
219.35
Synonyms:
s-Triazine, 2,4,6-tris(methylthio)-
SMILES:
CSC1=NC(=NC(=N1)SC)SC
Tpsa:
38.67
Logp:
2.0373
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3