CS-0367014
Diethyl 5,5'-thiobis(2-hydroxybenzoate)
Manufacturer: ChemScene
CAS Number: 56923-38-7
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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
C₁₈H₁₈O₆S
Molecular Weight
362.40
Synonyms
Benzoic acid, 3,3'-thiobis[6-hydroxy-, diethyl ester (9CI)
SMILES
CCOC(=O)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(=O)OCC)O
Tpsa
93.06
Logp
3.6024
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56923-38-7 | diethyl 3,3'-sulfanediylbis(6-hydroxybenzoate) | 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: C₁₈H₁₈O₆S
Molecular Weight: 362.40
Synonyms: Benzoic acid, 3,3'-thiobis[6-hydroxy-, diethyl ester (9CI)
SMILES: CCOC(=O)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(=O)OCC)O
Tpsa: 93.06
Logp: 3.6024
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆S
Molecular Weight:
362.40
Synonyms:
Benzoic acid, 3,3'-thiobis[6-hydroxy-, diethyl ester (9CI)
SMILES:
CCOC(=O)C1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C(=O)OCC)O
Tpsa:
93.06
Logp:
3.6024
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(=O)C1CCCC2=CN=CN21
Tpsa: 44.12
Logp: 1.3236
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(=O)C1CCCC2=CN=CN21
Tpsa:
44.12
Logp:
1.3236
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: C₇H₉ClN₂S₂
Molecular Weight: 220.74
Synonyms: 5,6-Dimethyl-thieno[2,3-d]thiazol-2-ylaminehydrochloride
SMILES: NC1=NC2=C(C(C)=C(C)S2)S1.[H]Cl
Tpsa: 38.91
Logp: 2.97864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂S₂
Molecular Weight:
220.74
Synonyms:
5,6-Dimethyl-thieno[2,3-d]thiazol-2-ylaminehydrochloride
SMILES:
NC1=NC2=C(C(C)=C(C)S2)S1.[H]Cl
Tpsa:
38.91
Logp:
2.97864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₄
Molecular Weight: 347.45
Synonyms: tert-butyl 5,6-dimethoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=C(C=C32)OC)OC)CC1
Tpsa: 48
Logp: 3.9187
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₄
Molecular Weight:
347.45
Synonyms:
tert-butyl 5,6-dimethoxyspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=C(C=C32)OC)OC)CC1
Tpsa:
48
Logp:
3.9187
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2