CS-0589620
5-(4-Chlorophenyl)-3-methyl-1,2,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 74466-94-7
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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
C₉H₇ClN₂S
Molecular Weight
210.68
Synonyms
None
SMILES
CC1=NSC(=N1)C2=CC=C(C=C2)Cl
Tpsa
25.78
Logp
3.16692
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74466-94-7 | 5-(4-Chlorophenyl)-3-methyl-1,2,4-thiadiazole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: None
SMILES: CC1=NSC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.16692
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:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
None
SMILES:
CC1=NSC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.16692
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: C₉H₁₀ClFO
Molecular Weight: 188.63
Synonyms: None
SMILES: FC1=CC(OC)=CC=C1C(Cl)C
Tpsa: 9.23
Logp: 3.1341
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀ClFO
Molecular Weight:
188.63
Synonyms:
None
SMILES:
FC1=CC(OC)=CC=C1C(Cl)C
Tpsa:
9.23
Logp:
3.1341
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 1-ethyl-3-prop-2-enylbenzene
SMILES: CCC1=CC(=CC=C1)CC=C
Tpsa: 0
Logp: 2.9775
H Acceptors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
1-ethyl-3-prop-2-enylbenzene
SMILES:
CCC1=CC(=CC=C1)CC=C
Tpsa:
0
Logp:
2.9775
H Acceptors:
0
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: C₉H₁₀BrCl
Molecular Weight: 233.53
Synonyms: None
SMILES: CC(Cl)CC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.6189
H Acceptors: 0
H Donors: 0
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:
C₉H₁₀BrCl
Molecular Weight:
233.53
Synonyms:
None
SMILES:
CC(Cl)CC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.6189
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2