CS-0518178
1,2-Bis(perchlorophenyl)disulfane
Manufacturer: ChemScene
CAS Number: 22441-21-0
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂Cl₁₀S₂
Molecular Weight
562.79
Synonyms
disulfide, bis(2,3,4,5,6-pentachlorophenyl)
SMILES
ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1SSC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22441-21-0 | Disulfide, bis(pentachlorophenyl) | A2B Chem | -- |
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂Cl₁₀S₂
Molecular Weight: 562.79
Synonyms: disulfide, bis(2,3,4,5,6-pentachlorophenyl)
SMILES: ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1SSC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂Cl₁₀S₂
Molecular Weight:
562.79
Synonyms:
disulfide, bis(2,3,4,5,6-pentachlorophenyl)
SMILES:
ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1SSC2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD20681885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: None
SMILES: CCC1NC=NC=C1Br
Tpsa: 24.39
Logp: 1.6328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20681885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
None
SMILES:
CCC1NC=NC=C1Br
Tpsa:
24.39
Logp:
1.6328
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: 2-[5-(Adamantan-1-yl)-1H-indol-3-yl]acetic Acid
SMILES: O=C(O)CC1=CNC2=C1C=C(C3(C4)CC5CC4CC(C5)C3)C=C2
Tpsa: 53.09
Logp: 4.2628
H Acceptors: 1
H Donors: 2
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:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
2-[5-(Adamantan-1-yl)-1H-indol-3-yl]acetic Acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(C3(C4)CC5CC4CC(C5)C3)C=C2
Tpsa:
53.09
Logp:
4.2628
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₁Cl₂NO₂
Molecular Weight: 272.13
Synonyms: None
SMILES: O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC
Tpsa: 31.23
Logp: 3.58012
H Acceptors: 3
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:
C₁₂H₁₁Cl₂NO₂
Molecular Weight:
272.13
Synonyms:
None
SMILES:
O=C(C(N1C)=CC2=C1C=C(C)C(Cl)=C2Cl)OC
Tpsa:
31.23
Logp:
3.58012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1