CS-0532929
(2R,3R,4R,5R)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentao Lactitol Impurity
Manufacturer: ChemScene
CAS Number: 53796-37-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄O₁₁
Molecular Weight
344.31
Synonyms
(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
SMILES
OC[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa
200.53
Logp
-5.7612
H Acceptors
11
H Donors
9
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53796-37-5 | 3-O-(β-Galactopyranosyl)D-glucitol | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₁₁
Molecular Weight: 344.31
Synonyms: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
SMILES: OC[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 200.53
Logp: -5.7612
H Acceptors: 11
H Donors: 9
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:
C₁₂H₂₄O₁₁
Molecular Weight:
344.31
Synonyms:
(2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
SMILES:
OC[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
200.53
Logp:
-5.7612
H Acceptors:
11
H Donors:
9
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: C₁₃H₁₄ClNS
Molecular Weight: 251.77
Synonyms: N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine
SMILES: ClC1=C(CNCCC2=CC=CS2)C=CC=C1
Tpsa: 12.03
Logp: 3.7338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNS
Molecular Weight:
251.77
Synonyms:
N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine
SMILES:
ClC1=C(CNCCC2=CC=CS2)C=CC=C1
Tpsa:
12.03
Logp:
3.7338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉Cl₃N₂
Molecular Weight: 345.69
Synonyms: N,N'-Bis(o-chlorobenzyl)ethylenediamine dihydrochloride
SMILES: ClC1=C(CNCCNCC2=C(Cl)C=CC=C2)C=CC=C1.Cl
Tpsa: 24.06
Logp: 4.2946
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉Cl₃N₂
Molecular Weight:
345.69
Synonyms:
N,N'-Bis(o-chlorobenzyl)ethylenediamine dihydrochloride
SMILES:
ClC1=C(CNCCNCC2=C(Cl)C=CC=C2)C=CC=C1.Cl
Tpsa:
24.06
Logp:
4.2946
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂ClNOS
Molecular Weight: 277.77
Synonyms: 4-Oxo Ticlopidine
SMILES: O=C1C2=C(CCN1CC3=C(Cl)C=CC=C3)SC=C2
Tpsa: 20.31
Logp: 3.6
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:
C₁₄H₁₂ClNOS
Molecular Weight:
277.77
Synonyms:
4-Oxo Ticlopidine
SMILES:
O=C1C2=C(CCN1CC3=C(Cl)C=CC=C3)SC=C2
Tpsa:
20.31
Logp:
3.6
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2