CS-0282845
1-(3,4-Dichlorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)ethan-1-one
Manufacturer: ChemScene
CAS Number: 671200-48-9
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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
C₁₁H₈Cl₂N₂OS₂
Molecular Weight
319.23
Synonyms
1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
SMILES
CC1=NN=C(SCC(=O)C2=CC(=C(C=C2)Cl)Cl)S1
Tpsa
42.85
Logp
4.12832
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 671200-48-9 | 1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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: C₁₁H₈Cl₂N₂OS₂
Molecular Weight: 319.23
Synonyms: 1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
SMILES: CC1=NN=C(SCC(=O)C2=CC(=C(C=C2)Cl)Cl)S1
Tpsa: 42.85
Logp: 4.12832
H Acceptors: 5
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:
C₁₁H₈Cl₂N₂OS₂
Molecular Weight:
319.23
Synonyms:
1-(3,4-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
SMILES:
CC1=NN=C(SCC(=O)C2=CC(=C(C=C2)Cl)Cl)S1
Tpsa:
42.85
Logp:
4.12832
H Acceptors:
5
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: C₁₁H₉ClN₂OS₂
Molecular Weight: 284.78
Synonyms: None
SMILES: CC1=NN=C(SCC(=O)C2=CC=C(C=C2)Cl)S1
Tpsa: 42.85
Logp: 3.47492
H Acceptors: 5
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:
C₁₁H₉ClN₂OS₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
CC1=NN=C(SCC(=O)C2=CC=C(C=C2)Cl)S1
Tpsa:
42.85
Logp:
3.47492
H Acceptors:
5
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: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: None
SMILES: CC1=NN=C(SCC(C2=CC=C(Cl)C=C2)=O)N1
Tpsa: 58.64
Logp: 2.74152
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
None
SMILES:
CC1=NN=C(SCC(C2=CC=C(Cl)C=C2)=O)N1
Tpsa:
58.64
Logp:
2.74152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃S₂
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=NN=C(SCC(N)C)S1
Tpsa: 51.8
Logp: 1.28582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃S₂
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=NN=C(SCC(N)C)S1
Tpsa:
51.8
Logp:
1.28582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3