CS-0024379
Ethyl β-D-ribo-hexopyranosid-3-ulose
Manufacturer: ChemScene
CAS Number: 104953-08-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22124219
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₆
Molecular Weight
206.19
Synonyms
None
SMILES
CCO[C@@H]([C@@H]1O)O[C@@H]([C@@H](O)C1=O)CO
Tpsa
96.22
Logp
-1.969
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl b-D-ribo-hex-3-ulopyranoside | Aaron Chemicals LLC | ₹ 41,411.04 | |
 | 104953-08-4 | Ethyl B-D-Ribo-Hex-3-Ulopyranoside | A2B Chem | ₹ 36,534.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22124219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₆
Molecular Weight: 206.19
Synonyms: None
SMILES: CCO[C@@H]([C@@H]1O)O[C@@H]([C@@H](O)C1=O)CO
Tpsa: 96.22
Logp: -1.969
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22124219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₆
Molecular Weight:
206.19
Synonyms:
None
SMILES:
CCO[C@@H]([C@@H]1O)O[C@@H]([C@@H](O)C1=O)CO
Tpsa:
96.22
Logp:
-1.969
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15144991
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₆
Molecular Weight: 208.21
Synonyms: None
SMILES: CCO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
Tpsa: 99.38
Logp: -2.1772
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15144991
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₆
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCO[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO
Tpsa:
99.38
Logp:
-2.1772
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22381393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CCOC(C(O)CC1=CC=C(O)C=C1)=O
Tpsa: 66.76
Logp: 0.8587
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22381393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCOC(C(O)CC1=CC=C(O)C=C1)=O
Tpsa:
66.76
Logp:
0.8587
H Acceptors:
4
H Donors:
2
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: C₁₉H₁₈O₅
Molecular Weight: 326.34
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(OC)C=C2)OC3=C(C)C(OC)=C(C)C(O)=C13
Tpsa: 68.9
Logp: 3.79964
H Acceptors: 5
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:
C₁₉H₁₈O₅
Molecular Weight:
326.34
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(OC)C=C2)OC3=C(C)C(OC)=C(C)C(O)=C13
Tpsa:
68.9
Logp:
3.79964
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3