CS-0461895
((2R,3S)-3-acetoxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 92131-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461895-5g | In Stock | ₹ 1,11,250.00 |
CS-0461895 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,250.00
GST (18%): ₹ 20,025.00
Total Price: ₹ 1,31,275.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₅
Molecular Weight
214.22
Synonyms
1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate
SMILES
CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C
Tpsa
61.83
Logp
0.4362
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92131-91-4 | 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate | 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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate
SMILES: CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C
Tpsa: 61.83
Logp: 0.4362
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate
SMILES:
CC(=O)OC[C@@H]1[C@H](C=CCO1)OC(=O)C
Tpsa:
61.83
Logp:
0.4362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₅
Molecular Weight: 227.27
Synonyms: 2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline
SMILES: N=1C=2C=CC3=C(N=C(N)N3C)C2N=C(C1C)C
Tpsa: 69.62
Logp: 1.71554
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₅
Molecular Weight:
227.27
Synonyms:
2-Amino-3,7,8-trimethylimidazo(4,5-f)quinoxaline
SMILES:
N=1C=2C=CC3=C(N=C(N)N3C)C2N=C(C1C)C
Tpsa:
69.62
Logp:
1.71554
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18803213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2,3-dihydro-1,4-Dioxino[2,3-c]pyridine-7-methanamine
SMILES: C1COC2=C(C=C(CN)N=C2)O1
Tpsa: 57.37
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18803213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2,3-dihydro-1,4-Dioxino[2,3-c]pyridine-7-methanamine
SMILES:
C1COC2=C(C=C(CN)N=C2)O1
Tpsa:
57.37
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13175745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-methyloxazolopyridine
SMILES: CC1=NC2=C(N=CC=C2)O1
Tpsa: 38.92
Logp: 1.53122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13175745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-methyloxazolopyridine
SMILES:
CC1=NC2=C(N=CC=C2)O1
Tpsa:
38.92
Logp:
1.53122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0