CS-0044350
Fructose 1-phosphate
Manufacturer: ChemScene
CAS Number: 15978-08-2
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Purity
≥95%
MDL No
MFCD11974944
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
O[C@H](C(COP(O)(O)=O)=O)[C@@H]([C@@H](CO)O)O
Tpsa
164.75
Logp
-3.2602
H Acceptors
7
H Donors
6
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15978-08-2 | D-fructose 1-(dihydrogen phosphate) | A2B Chem | -- |
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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: ≥95%
MDL No: MFCD11974944
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: O[C@H](C(COP(O)(O)=O)=O)[C@@H]([C@@H](CO)O)O
Tpsa: 164.75
Logp: -3.2602
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
MFCD11974944
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:
O[C@H](C(COP(O)(O)=O)=O)[C@@H]([C@@H](CO)O)O
Tpsa:
164.75
Logp:
-3.2602
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD01321293
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES: CC(OC(N1C[C@@H]2NC[C@H]1C2)=O)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01321293
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES:
CC(OC(N1C[C@@H]2NC[C@H]1C2)=O)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD09475799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Acetyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(C(C)=O)=C1
Tpsa: 43.37
Logp: 1.6758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09475799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Acetyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(C)=O)=C1
Tpsa:
43.37
Logp:
1.6758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)
SMILES: CC(C1=CC(OC)=NC=C1)=O
Tpsa: 39.19
Logp: 1.2928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)
SMILES:
CC(C1=CC(OC)=NC=C1)=O
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2