CS-0515421
(2R,3R,4S)-2-(acetoxymethyl)-5-oxotetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 16751-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515421-5g | In Stock | ₹ 1,20,725.16 |
CS-0515421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,725.16
GST (18%): ₹ 21,730.529
Total Price: ₹ 1,42,455.689
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₈
Molecular Weight
274.22
Synonyms
2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone
SMILES
O=C(O1)[C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa
105.2
Logp
-0.6617
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16751-37-4 | D-Arabinonic acid, g-lactone, triacetate | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₈
Molecular Weight: 274.22
Synonyms: 2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone
SMILES: O=C(O1)[C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 105.2
Logp: -0.6617
H Acceptors: 8
H Donors: 0
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:
C₁₁H₁₄O₈
Molecular Weight:
274.22
Synonyms:
2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone
SMILES:
O=C(O1)[C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
105.2
Logp:
-0.6617
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19640846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1OCC
Tpsa: 64.35
Logp: 1.0271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19640846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1OCC
Tpsa:
64.35
Logp:
1.0271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19225157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: O=C(N[C@H]1CCC)OC1=O
Tpsa: 55.4
Logp: 0.4215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19225157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O=C(N[C@H]1CCC)OC1=O
Tpsa:
55.4
Logp:
0.4215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: NC1=CC=C(NC(=O)CO)C=C1
Tpsa: 75.35
Logp: 0.1996
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
NC1=CC=C(NC(=O)CO)C=C1
Tpsa:
75.35
Logp:
0.1996
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2