CS-0127398
[(3Ar,5r,6s,6ar)-6-Hydroxy-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-5-yl]methyl acetate
Manufacturer: ChemScene
CAS Number: 80244-96-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD09881463
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₆
Molecular Weight
232.23
Synonyms
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-acetate
SMILES
CC(OC[C@@H](O1)[C@H](O)[C@]2([H])[C@@]1([H])OC(C)(C)O2)=O
Tpsa
74.22
Logp
-0.2132
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80244-96-8 | [(3Ar,5r,6s,6ar)-6-Hydroxy-2,2-dimethyl-tetrahydro-2h-furo[2,3-d][1,3]dioxol-5-yl]methyl acetate | A2B Chem | ₹ 1,43,557.00 - ₹ 14,40,732.00 |
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: MFCD09881463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₆
Molecular Weight: 232.23
Synonyms: a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-acetate
SMILES: CC(OC[C@@H](O1)[C@H](O)[C@]2([H])[C@@]1([H])OC(C)(C)O2)=O
Tpsa: 74.22
Logp: -0.2132
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09881463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₆
Molecular Weight:
232.23
Synonyms:
a-D-Xylofuranose,1,2-O-(1-methylethylidene)-, 5-acetate
SMILES:
CC(OC[C@@H](O1)[C@H](O)[C@]2([H])[C@@]1([H])OC(C)(C)O2)=O
Tpsa:
74.22
Logp:
-0.2132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01725878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: ALPHA-PHENYL-GAMMA-BUTYROLACTONE
SMILES: O=C1OCCC1C2=CC=CC=C2
Tpsa: 26.3
Logp: 1.7171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01725878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
ALPHA-PHENYL-GAMMA-BUTYROLACTONE
SMILES:
O=C1OCCC1C2=CC=CC=C2
Tpsa:
26.3
Logp:
1.7171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09881467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: O=C(OC)/C(C(OC)=O)=C\NC1=NC=CC=C1
Tpsa: 77.52
Logp: 0.7234
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09881467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
O=C(OC)/C(C(OC)=O)=C\NC1=NC=CC=C1
Tpsa:
77.52
Logp:
0.7234
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00487270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: Diethyl 2-((pyridin-3-ylamino)methylene)malonate
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1
Tpsa: 77.52
Logp: 1.5036
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00487270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
Diethyl 2-((pyridin-3-ylamino)methylene)malonate
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1=CC=CN=C1
Tpsa:
77.52
Logp:
1.5036
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6