CS-0358393
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 175135-68-9
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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
C₉H₅N₅O₂S₂
Molecular Weight
279.30
Synonyms
2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-5-nitrobenzonitrile
SMILES
N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NN=C(N)S2
Tpsa
118.73
Logp
2.05138
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-68-9 | 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-5-nitrobenzonitrile | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₅N₅O₂S₂
Molecular Weight: 279.30
Synonyms: 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-5-nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NN=C(N)S2
Tpsa: 118.73
Logp: 2.05138
H Acceptors: 8
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:
C₉H₅N₅O₂S₂
Molecular Weight:
279.30
Synonyms:
2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-5-nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NN=C(N)S2
Tpsa:
118.73
Logp:
2.05138
H Acceptors:
8
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: C₇H₁₂N₄OS₂
Molecular Weight: 232.33
Synonyms: None
SMILES: O=C(NCCC)CSC1=NN=C(N)S1
Tpsa: 80.9
Logp: 0.7386
H Acceptors: 6
H Donors: 2
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:
C₇H₁₂N₄OS₂
Molecular Weight:
232.33
Synonyms:
None
SMILES:
O=C(NCCC)CSC1=NN=C(N)S1
Tpsa:
80.9
Logp:
0.7386
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine
SMILES: C1=CC=C(C=C1)C(CN)OC2=CN=CC(=C2)Br
Tpsa: 48.14
Logp: 2.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine
SMILES:
C1=CC=C(C=C1)C(CN)OC2=CN=CC(=C2)Br
Tpsa:
48.14
Logp:
2.9229
H Acceptors:
3
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: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: (5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa: 68.01
Logp: 2.5224
H Acceptors: 5
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:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa:
68.01
Logp:
2.5224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5