CS-0517270
(3R,4R,5S,6S)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 30021-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517270-1g | In Stock | ₹ 23,357.88 |
CS-0517270 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₉
Molecular Weight
332.30
Synonyms
L-Mannopyranose, 6-deoxy-, tetraacetate
SMILES
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa
114.43
Logp
0.0894
H Acceptors
9
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30021-94-4 | L-Mannopyranose, 6-deoxy-, tetraacetate | A2B Chem | ₹ 23,700.12 - ₹ 93,174.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: L-Mannopyranose, 6-deoxy-, tetraacetate
SMILES: C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa: 114.43
Logp: 0.0894
H Acceptors: 9
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:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
L-Mannopyranose, 6-deoxy-, tetraacetate
SMILES:
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa:
114.43
Logp:
0.0894
H Acceptors:
9
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1-(3-hydroxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one
SMILES: CC(=O)C1OC2=CC=CC=C2OC1(C)O
Tpsa: 55.76
Logp: 1.1239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1-(3-hydroxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one
SMILES:
CC(=O)C1OC2=CC=CC=C2OC1(C)O
Tpsa:
55.76
Logp:
1.1239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00957179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO
Molecular Weight: 276.56
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)CCCCl
Tpsa: 29.1
Logp: 3.4066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00957179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO
Molecular Weight:
276.56
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)CCCCl
Tpsa:
29.1
Logp:
3.4066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00229608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: 9-(Hydroxymethyl)-2,3,6-trimethoxyphenanthrene
SMILES: COC1=CC=C2C(C3=CC(OC)=C(OC)C=C3C=C2CO)=C1
Tpsa: 47.92
Logp: 3.5111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00229608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
9-(Hydroxymethyl)-2,3,6-trimethoxyphenanthrene
SMILES:
COC1=CC=C2C(C3=CC(OC)=C(OC)C=C3C=C2CO)=C1
Tpsa:
47.92
Logp:
3.5111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4