CS-0329509
1,2-Di(quinolin-8-yl)disulfane
Manufacturer: ChemScene
CAS Number: 1160-28-7
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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
C₁₈H₁₂N₂S₂
Molecular Weight
320.43
Synonyms
Quinoline, 8,8'-dithiobis-
SMILES
C1=CC(=C2C(=C1)C=CC=N2)SSC3=C4C(=CC=C3)C=CC=N4
Tpsa
25.78
Logp
5.5824
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160-28-7 | 1,2-Di(quinolin-8-yl)disulfane | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-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: C₁₈H₁₂N₂S₂
Molecular Weight: 320.43
Synonyms: Quinoline, 8,8'-dithiobis-
SMILES: C1=CC(=C2C(=C1)C=CC=N2)SSC3=C4C(=CC=C3)C=CC=N4
Tpsa: 25.78
Logp: 5.5824
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:
C₁₈H₁₂N₂S₂
Molecular Weight:
320.43
Synonyms:
Quinoline, 8,8'-dithiobis-
SMILES:
C1=CC(=C2C(=C1)C=CC=N2)SSC3=C4C(=CC=C3)C=CC=N4
Tpsa:
25.78
Logp:
5.5824
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: Tert-butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3653
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
Tert-butyl 3-(2-tert-butoxy-2-oxoethyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)CC1CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: CC1=C2NN=CC2=C(Cl)N=C1
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
CC1=C2NN=CC2=C(Cl)N=C1
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 7-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine hydrochloride
SMILES: C1=C2CCC(CC2=CC(=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 2.5778
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
7-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine hydrochloride
SMILES:
C1=C2CCC(CC2=CC(=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
2.5778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0