CS-1000016
Galactose 6-phosphate
Manufacturer: ChemScene
CAS Number: 6665-00-5
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
C₆H₁₃O₉P
Molecular Weight
260.14
Synonyms
None
SMILES
[C@@H]([C@@H]([C@H](C=O)O)O)([C@@H](COP(=O)(O)O)O)O
Tpsa
164.75
Logp
-3.2618
H Acceptors
7
H Donors
6
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6665-00-5 | galactose-6-phosphate | A2B Chem | -- |
Related Products
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
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: C₆H₁₃O₉P
Molecular Weight: 260.14
Synonyms: None
SMILES: [C@@H]([C@@H]([C@H](C=O)O)O)([C@@H](COP(=O)(O)O)O)O
Tpsa: 164.75
Logp: -3.2618
H Acceptors: 7
H Donors: 6
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:
C₆H₁₃O₉P
Molecular Weight:
260.14
Synonyms:
None
SMILES:
[C@@H]([C@@H]([C@H](C=O)O)O)([C@@H](COP(=O)(O)O)O)O
Tpsa:
164.75
Logp:
-3.2618
H Acceptors:
7
H Donors:
6
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: None
SMILES: C(CC(OC)=O)[C@H]1COC(=O)N1
Tpsa: 64.63
Logp: 0.048
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C(CC(OC)=O)[C@H]1COC(=O)N1
Tpsa:
64.63
Logp:
0.048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₆
Molecular Weight: 221.21
Synonyms: None
SMILES: [C@H]([C@@H]([C@@H](CO)O)O)([C@H](C=O)O)NC(C)=O
Tpsa: 127.09
Logp: -3.235
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₆
Molecular Weight:
221.21
Synonyms:
None
SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@H](C=O)O)NC(C)=O
Tpsa:
127.09
Logp:
-3.235
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₁₂₂O₆₁
Molecular Weight: 1963.70
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]([C@@H]([C@H](C=O)O)O)[C@@H](CO)O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O[C@H]8O[C@H](CO)[C@@H](O[C@H]9O[C@H](CO)[C@@H](O[C@H]%10O[C@H](CO)[C@@H](O[C@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
Tpsa: 988.87
Logp: -27.3126
H Acceptors: 61
H Donors: 38
Rotatable Bonds: 38
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₂₂O₆₁
Molecular Weight:
1963.70
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]([C@@H]([C@H](C=O)O)O)[C@@H](CO)O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O[C@H]8O[C@H](CO)[C@@H](O[C@H]9O[C@H](CO)[C@@H](O[C@H]%10O[C@H](CO)[C@@H](O[C@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)[C@H](O)[C@H]%10O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
Tpsa:
988.87
Logp:
-27.3126
H Acceptors:
61
H Donors:
38
Rotatable Bonds:
38