CS-0541308
3,6-Bis(hexylthio)phthalonitrile
Manufacturer: ChemScene
CAS Number: 344453-43-6
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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
C₂₀H₂₈N₂S₂
Molecular Weight
360.58
Synonyms
None
SMILES
N#CC1=C(SCCCCCC)C=CC(SCCCCCC)=C1C#N
Tpsa
47.58
Logp
6.77476
H Acceptors
4
H Donors
0
Rotatable Bonds
12
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: C₂₀H₂₈N₂S₂
Molecular Weight: 360.58
Synonyms: None
SMILES: N#CC1=C(SCCCCCC)C=CC(SCCCCCC)=C1C#N
Tpsa: 47.58
Logp: 6.77476
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂S₂
Molecular Weight:
360.58
Synonyms:
None
SMILES:
N#CC1=C(SCCCCCC)C=CC(SCCCCCC)=C1C#N
Tpsa:
47.58
Logp:
6.77476
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₀O₂S₂
Molecular Weight: 671.13
Synonyms: None
SMILES: CCCCCCCCC(CCCCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCCCC)CCCCCCCC
Tpsa: 18.46
Logp: 15.548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₀O₂S₂
Molecular Weight:
671.13
Synonyms:
None
SMILES:
CCCCCCCCC(CCCCCC)COC1=C2C=CSC2=C(C3=C1SC=C3)OCC(CCCCCC)CCCCCCCC
Tpsa:
18.46
Logp:
15.548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-bromo-N-ethyloxindole
SMILES: CCN1C(=O)CC2=C1C=C(C=C2)Br
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-bromo-N-ethyloxindole
SMILES:
CCN1C(=O)CC2=C1C=C(C=C2)Br
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
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: C₈H₄N₂S₂
Molecular Weight: 192.26
Synonyms: benzo[1,2-d,4,5-d']bisthiazole
SMILES: C1(N=CSC1=C2)=CC3=C2N=CS3
Tpsa: 25.78
Logp: 2.906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S₂
Molecular Weight:
192.26
Synonyms:
benzo[1,2-d,4,5-d']bisthiazole
SMILES:
C1(N=CSC1=C2)=CC3=C2N=CS3
Tpsa:
25.78
Logp:
2.906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0