CS-0536142
((3S,4S,5R)-2,3,4-trihydroxytetrahydrofuran-2,5-diyl)bis(methylene) bis(dihydrogen phosphate)
Manufacturer: ChemScene
CAS Number: 717817-28-2
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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
C₆H₁₄O₁₂P₂
Molecular Weight
340.12
Synonyms
fructose-1,6-(bis)phosphate
SMILES
O[C@H]1[C@@H]([C@@H](COP(O)(O)=O)OC1(COP(O)(O)=O)O)O
Tpsa
203.44
Logp
-2.9858
H Acceptors
8
H Donors
7
Rotatable Bonds
6
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: C₆H₁₄O₁₂P₂
Molecular Weight: 340.12
Synonyms: fructose-1,6-(bis)phosphate
SMILES: O[C@H]1[C@@H]([C@@H](COP(O)(O)=O)OC1(COP(O)(O)=O)O)O
Tpsa: 203.44
Logp: -2.9858
H Acceptors: 8
H Donors: 7
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:
C₆H₁₄O₁₂P₂
Molecular Weight:
340.12
Synonyms:
fructose-1,6-(bis)phosphate
SMILES:
O[C@H]1[C@@H]([C@@H](COP(O)(O)=O)OC1(COP(O)(O)=O)O)O
Tpsa:
203.44
Logp:
-2.9858
H Acceptors:
8
H Donors:
7
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: C₁₄H₂₁ClN₂O₆
Molecular Weight: 348.78
Synonyms: 4-Aminophenyl2-acetamido-2-deoxy-a-D-galactopyranosideHCl
SMILES: CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)N)CO)O)O.Cl
Tpsa: 134.27
Logp: -0.9869
H Acceptors: 7
H Donors: 5
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:
C₁₄H₂₁ClN₂O₆
Molecular Weight:
348.78
Synonyms:
4-Aminophenyl2-acetamido-2-deoxy-a-D-galactopyranosideHCl
SMILES:
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)N)CO)O)O.Cl
Tpsa:
134.27
Logp:
-0.9869
H Acceptors:
7
H Donors:
5
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: 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