CS-0536144
(2S,3R,4S,5R)-2-((4-aminophenyl)thio)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 62205-43-0
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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
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
p-aminophenyl-1-thio-beta-D-xylopyranoside
SMILES
C1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=C(C=C2)N)O)O)O
Tpsa
95.94
Logp
-0.2001
H Acceptors
6
H Donors
4
Rotatable Bonds
2
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: p-aminophenyl-1-thio-beta-D-xylopyranoside
SMILES: C1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=C(C=C2)N)O)O)O
Tpsa: 95.94
Logp: -0.2001
H Acceptors: 6
H Donors: 4
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
p-aminophenyl-1-thio-beta-D-xylopyranoside
SMILES:
C1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=C(C=C2)N)O)O)O
Tpsa:
95.94
Logp:
-0.2001
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: C1=CC(=CC=C1N)S[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Tpsa: 116.17
Logp: -0.8392
H Acceptors: 7
H Donors: 5
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:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)S[C@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Tpsa:
116.17
Logp:
-0.8392
H Acceptors:
7
H Donors:
5
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: C₁₂H₁₈ClNO₅S
Molecular Weight: 323.79
Synonyms: 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride
SMILES: C1=CC(=CC=C1N)S[C@H]2C([C@H]([C@@H](C(O2)CO)O)O)O.Cl
Tpsa: 116.17
Logp: -0.4174
H Acceptors: 7
H Donors: 5
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:
C₁₂H₁₈ClNO₅S
Molecular Weight:
323.79
Synonyms:
4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride
SMILES:
C1=CC(=CC=C1N)S[C@H]2C([C@H]([C@@H](C(O2)CO)O)O)O.Cl
Tpsa:
116.17
Logp:
-0.4174
H Acceptors:
7
H Donors:
5
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: C₁₂H₁₅NO₇
Molecular Weight: 285.25
Synonyms: None
SMILES: NC1=CC=CC=C1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O2
Tpsa: 142.47
Logp: -1.4602
H Acceptors: 7
H Donors: 5
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:
C₁₂H₁₅NO₇
Molecular Weight:
285.25
Synonyms:
None
SMILES:
NC1=CC=CC=C1O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)O2
Tpsa:
142.47
Logp:
-1.4602
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3