CS-0509545
(2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxytetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 115075-17-7
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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
C₁₅H₂₈O₁₁
Molecular Weight
384.38
Synonyms
Propyl β-D-lactoside
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCCC
Tpsa
178.53
Logp
-3.9629
H Acceptors
11
H Donors
7
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115075-17-7 | Propyl β-D-lactoside | A2B Chem | ₹ 26,694.72 - ₹ 1,11,228.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₁₁
Molecular Weight: 384.38
Synonyms: Propyl β-D-lactoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCCC
Tpsa: 178.53
Logp: -3.9629
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₁₁
Molecular Weight:
384.38
Synonyms:
Propyl β-D-lactoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)O)[C@@H]1OCCC
Tpsa:
178.53
Logp:
-3.9629
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 4-(Trifluoromethyl)cinnamamide
SMILES: O=C(N)C=CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 43.09
Logp: 2.2039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
4-(Trifluoromethyl)cinnamamide
SMILES:
O=C(N)C=CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
43.09
Logp:
2.2039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄NO₄P
Molecular Weight: 243.20
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester
SMILES: O=P([C@@H](NC(OCC1=CC=CC=C1)=O)C)O
Tpsa: 75.63
Logp: 1.7258
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄NO₄P
Molecular Weight:
243.20
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester
SMILES:
O=P([C@@H](NC(OCC1=CC=CC=C1)=O)C)O
Tpsa:
75.63
Logp:
1.7258
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂
Molecular Weight: 272.77
Synonyms: None
SMILES: CC1CN(CC2=CC=CC=C2)CC3=C1N=C(Cl)C=C3
Tpsa: 16.13
Logp: 3.8543
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂
Molecular Weight:
272.77
Synonyms:
None
SMILES:
CC1CN(CC2=CC=CC=C2)CC3=C1N=C(Cl)C=C3
Tpsa:
16.13
Logp:
3.8543
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2