CS-0511046
Octyl 1-thio-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 42891-16-7
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Purity
98%
MDL No
MFCD00133686
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈O₅S
Molecular Weight
308.43
Synonyms
None
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCCCCCCC
Tpsa
90.15
Logp
0.88
H Acceptors
6
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42891-16-7 | N-Octyl-beta-d-thiogalactopyranoside | A2B Chem | ₹ 95,570.52 |
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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: MFCD00133686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₅S
Molecular Weight: 308.43
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCCCCCCC
Tpsa: 90.15
Logp: 0.88
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00133686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₅S
Molecular Weight:
308.43
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCCCCCCC
Tpsa:
90.15
Logp:
0.88
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₉O₃
Molecular Weight: 336.15
Synonyms: 6-Methyl-2,4,6-tris(trifluoromethyl)tetrahydropyran-2,4-diol
SMILES: OC1(C(F)(F)F)CC(O)(C(F)(F)F)CC(C(F)(F)F)(C)O1
Tpsa: 49.69
Logp: 2.6621
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:
C₉H₉F₉O₃
Molecular Weight:
336.15
Synonyms:
6-Methyl-2,4,6-tris(trifluoromethyl)tetrahydropyran-2,4-diol
SMILES:
OC1(C(F)(F)F)CC(O)(C(F)(F)F)CC(C(F)(F)F)(C)O1
Tpsa:
49.69
Logp:
2.6621
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: C₁₈H₂₆O₄
Molecular Weight: 306.40
Synonyms: bis(2-methylbutyl) benzene-1,2-dicarboxylate
SMILES: O=C(C1=CC=CC=C1C(OCC(C)CC)=O)OCC(C)CC
Tpsa: 52.6
Logp: 4.0924
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₄
Molecular Weight:
306.40
Synonyms:
bis(2-methylbutyl) benzene-1,2-dicarboxylate
SMILES:
O=C(C1=CC=CC=C1C(OCC(C)CC)=O)OCC(C)CC
Tpsa:
52.6
Logp:
4.0924
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19231882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO₃
Molecular Weight: 141.55
Synonyms: alpha-Aminooxypropionic acid hydrochloride
SMILES: C[C@@H](ON)C(O)=O.[H]Cl
Tpsa: 72.55
Logp: -0.2284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19231882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO₃
Molecular Weight:
141.55
Synonyms:
alpha-Aminooxypropionic acid hydrochloride
SMILES:
C[C@@H](ON)C(O)=O.[H]Cl
Tpsa:
72.55
Logp:
-0.2284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2