CS-0999910
4,6-O-(Phenylmethylene)-D-galactopyranose
Manufacturer: ChemScene
CAS Number: 3006-41-5
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Purity
≥95%
MDL No
MFCD01310486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₆
Molecular Weight
268.26
Synonyms
None
SMILES
O[C@H]1[C@@]2([C@](OC(O)[C@@H]1O)(COC(O2)C3=CC=CC=C3)[H])[H]
Tpsa
88.38
Logp
-0.4604
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3006-41-5 | 4,6-O-Benzylidene-D-galactose | A2B Chem | ₹ 40,641.00 - ₹ 2,62,583.64 |
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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: MFCD01310486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: O[C@H]1[C@@]2([C@](OC(O)[C@@H]1O)(COC(O2)C3=CC=CC=C3)[H])[H]
Tpsa: 88.38
Logp: -0.4604
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD01310486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([C@](OC(O)[C@@H]1O)(COC(O2)C3=CC=CC=C3)[H])[H]
Tpsa:
88.38
Logp:
-0.4604
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅NO₁₆
Molecular Weight: 713.64
Synonyms: None
SMILES: O=C1OC2(C=3C1=CC(NC(C)=O)=CC3)C=4C(OC=5C2=CC=C(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C5)=CC(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)=CC4
Tpsa: 263.39
Logp: -1.4296
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅NO₁₆
Molecular Weight:
713.64
Synonyms:
None
SMILES:
O=C1OC2(C=3C1=CC(NC(C)=O)=CC3)C=4C(OC=5C2=CC=C(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C5)=CC(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)=CC4
Tpsa:
263.39
Logp:
-1.4296
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₅
Molecular Weight: 148.11
Synonyms: None
SMILES: C(O)[C@@H]1[C@@H](O)[C@H](O)C(=O)O1
Tpsa: 86.99
Logp: -2.3741
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₅
Molecular Weight:
148.11
Synonyms:
None
SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](O)C(=O)O1
Tpsa:
86.99
Logp:
-2.3741
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClF₂O₈
Molecular Weight: 408.74
Synonyms: None
SMILES: C(Cl)C=1C=2C(=C(F)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(F)C2)OC(=O)C1
Tpsa: 129.59
Logp: -0.0113
H Acceptors: 8
H Donors: 4
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:
C₁₆H₁₅ClF₂O₈
Molecular Weight:
408.74
Synonyms:
None
SMILES:
C(Cl)C=1C=2C(=C(F)C(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=C(F)C2)OC(=O)C1
Tpsa:
129.59
Logp:
-0.0113
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4