CS-0522927
(2S,3R,4S,5R,6R)-2-methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 19940-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522927-1g | In Stock | ₹ 1,33,730.28 |
CS-0522927 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,730.28
GST (18%): ₹ 24,071.45
Total Price: ₹ 1,57,801.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₈
Molecular Weight
304.29
Synonyms
α-D-Glucopyranoside, methyl 6-deoxy-, 2,3,4-triacetate
SMILES
C[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa
97.36
Logp
0.1727
H Acceptors
8
H Donors
0
Rotatable Bonds
4
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
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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: C₁₃H₂₀O₈
Molecular Weight: 304.29
Synonyms: α-D-Glucopyranoside, methyl 6-deoxy-, 2,3,4-triacetate
SMILES: C[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa: 97.36
Logp: 0.1727
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:
C₁₃H₂₀O₈
Molecular Weight:
304.29
Synonyms:
α-D-Glucopyranoside, methyl 6-deoxy-, 2,3,4-triacetate
SMILES:
C[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa:
97.36
Logp:
0.1727
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(OC)CNC1=NC=CN=C1
Tpsa: 64.11
Logp: 0.0615
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(OC)CNC1=NC=CN=C1
Tpsa:
64.11
Logp:
0.0615
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: C₁₂H₁₀F₂O₃
Molecular Weight: 240.20
Synonyms: None
SMILES: O=C(C(O1)=C(C)C2=C1C=C(F)C=C2F)OCC
Tpsa: 39.44
Logp: 3.19612
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀F₂O₃
Molecular Weight:
240.20
Synonyms:
None
SMILES:
O=C(C(O1)=C(C)C2=C1C=C(F)C=C2F)OCC
Tpsa:
39.44
Logp:
3.19612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO₄
Molecular Weight: 249.14
Synonyms: 4-Nitro-2-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 80.44
Logp: 2.2407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11036389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO₄
Molecular Weight:
249.14
Synonyms:
4-Nitro-2-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
80.44
Logp:
2.2407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3