CS-0514184
N-(5-(Benzylthio)-3-methyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide
Manufacturer: ChemScene
CAS Number: 95046-30-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃OS₂
Molecular Weight
279.38
Synonyms
None
SMILES
CC(/N=C1SC(SCC2=CC=CC=C2)=NN/1C)=O
Tpsa
47.25
Logp
2.2211
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95046-30-3 | N-[3-METHYL-5-[BENZYLTHIO]-1,3,4-THIADIAZOL-2(3H)-YLIDENE]ACETAMIDE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃OS₂
Molecular Weight: 279.38
Synonyms: None
SMILES: CC(/N=C1SC(SCC2=CC=CC=C2)=NN/1C)=O
Tpsa: 47.25
Logp: 2.2211
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃OS₂
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CC(/N=C1SC(SCC2=CC=CC=C2)=NN/1C)=O
Tpsa:
47.25
Logp:
2.2211
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: 2-Fluorobenzaldoxime
SMILES: FC1=CC=CC=C1/C=N/O
Tpsa: 32.59
Logp: 1.6338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
2-Fluorobenzaldoxime
SMILES:
FC1=CC=CC=C1/C=N/O
Tpsa:
32.59
Logp:
1.6338
H Acceptors:
2
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(N)C1=CC(OC(F)(F)F)=CC=C1N
Tpsa: 78.34
Logp: 1.2663
H Acceptors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(N)C1=CC(OC(F)(F)F)=CC=C1N
Tpsa:
78.34
Logp:
1.2663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one
SMILES: O=C1NC2=C(C=CC=C2C(C3=CC=C(Br)C=C3)=O)C1
Tpsa: 46.17
Logp: 3.1747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2C(C3=CC=C(Br)C=C3)=O)C1
Tpsa:
46.17
Logp:
3.1747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2