CS-0303945
2-((5-(Methylthio)-1,3,4-thiadiazol-2-yl)thio)-1-(1h-pyrrol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 876680-31-8
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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
C₉H₉N₃OS₃
Molecular Weight
271.38
Synonyms
None
SMILES
CSC1=NN=C(SCC(C2=CC=CN2)=O)S1
Tpsa
58.64
Logp
2.5631
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: C₉H₉N₃OS₃
Molecular Weight: 271.38
Synonyms: None
SMILES: CSC1=NN=C(SCC(C2=CC=CN2)=O)S1
Tpsa: 58.64
Logp: 2.5631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS₃
Molecular Weight:
271.38
Synonyms:
None
SMILES:
CSC1=NN=C(SCC(C2=CC=CN2)=O)S1
Tpsa:
58.64
Logp:
2.5631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄S₂
Molecular Weight: 186.26
Synonyms: 5-hydrazino-3-(methylthio)isothiazole-4-carbonitrile
SMILES: CSC1=NSC(=C1C#N)NN
Tpsa: 74.73
Logp: 1.02228
H Acceptors: 6
H Donors: 2
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:
C₅H₆N₄S₂
Molecular Weight:
186.26
Synonyms:
5-hydrazino-3-(methylthio)isothiazole-4-carbonitrile
SMILES:
CSC1=NSC(=C1C#N)NN
Tpsa:
74.73
Logp:
1.02228
H Acceptors:
6
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: C₆H₁₀N₂S₃
Molecular Weight: 206.35
Synonyms: None
SMILES: CSC1=NSC(=C1CN)SC
Tpsa: 38.91
Logp: 2.0456
H Acceptors: 5
H Donors: 1
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:
C₆H₁₀N₂S₃
Molecular Weight:
206.35
Synonyms:
None
SMILES:
CSC1=NSC(=C1CN)SC
Tpsa:
38.91
Logp:
2.0456
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: C₃H₈N₂S
Molecular Weight: 104.17
Synonyms: 2-Methylsulfanyl-Acetamidine
SMILES: CSCC(=N)N
Tpsa: 49.87
Logp: 0.28537
H Acceptors: 2
H Donors: 2
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:
C₃H₈N₂S
Molecular Weight:
104.17
Synonyms:
2-Methylsulfanyl-Acetamidine
SMILES:
CSCC(=N)N
Tpsa:
49.87
Logp:
0.28537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2