CS-0479901
2,2'-Disulfanediyldibenzonitrile
Manufacturer: ChemScene
CAS Number: 33174-74-2
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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
C₁₄H₈N₂S₂
Molecular Weight
268.36
Synonyms
2,2'-Dithiobis(benzonitrile)
SMILES
N#CC1=C(C=CC=C1)SSC2=C(C#N)C=CC=C2
Tpsa
47.58
Logp
4.22936
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33174-74-2 | Benzonitrile,2,2'-dithiobis- | 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-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: C₁₄H₈N₂S₂
Molecular Weight: 268.36
Synonyms: 2,2'-Dithiobis(benzonitrile)
SMILES: N#CC1=C(C=CC=C1)SSC2=C(C#N)C=CC=C2
Tpsa: 47.58
Logp: 4.22936
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈N₂S₂
Molecular Weight:
268.36
Synonyms:
2,2'-Dithiobis(benzonitrile)
SMILES:
N#CC1=C(C=CC=C1)SSC2=C(C#N)C=CC=C2
Tpsa:
47.58
Logp:
4.22936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29054170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂FO₂
Molecular Weight: 325.96
Synonyms: Benzenemethanol, 2,6-dibromo-4-fluoro-, acetate
SMILES: CC(=O)OCC1=C(Br)C=C(F)C=C1Br
Tpsa: 26.3
Logp: 3.4138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29054170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₂FO₂
Molecular Weight:
325.96
Synonyms:
Benzenemethanol, 2,6-dibromo-4-fluoro-, acetate
SMILES:
CC(=O)OCC1=C(Br)C=C(F)C=C1Br
Tpsa:
26.3
Logp:
3.4138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657127
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazin-7-ol hydrochloride
SMILES: Cl.OC1=CC2=C(NCCO2)C=C1
Tpsa: 41.49
Logp: 1.6183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657127
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-7-ol hydrochloride
SMILES:
Cl.OC1=CC2=C(NCCO2)C=C1
Tpsa:
41.49
Logp:
1.6183
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₃BN₂O₃
Molecular Weight: 338.21
Synonyms: N-METHYL-N-PYRIDIN-2-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE
SMILES: C1=CN=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 51.66
Logp: 2.6574
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₃BN₂O₃
Molecular Weight:
338.21
Synonyms:
N-METHYL-N-PYRIDIN-2-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE
SMILES:
C1=CN=C(C=C1)N(C)C(=O)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
51.66
Logp:
2.6574
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3