CS-0168509
α-D-Galactose pentaacetate
Manufacturer: ChemScene
CAS Number: 4163-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0168509-25g | In Stock | ₹ 3,935.76 |
| 100g | CS-0168509-100g | In Stock | ₹ 12,320.64 |
| 500g | CS-0168509-500g | In Stock | ₹ 32,855.04 |
CS-0168509 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
95%
MDL No
MFCD00064081
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₁₁
Molecular Weight
390.34
Synonyms
Pentaacetyl-α-D-galactopyranose
SMILES
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa
140.73
Logp
-0.3674
H Acceptors
11
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose | 4163-59-1 | MFCD00064081 | 1g | eMolecules | ₹ 3,163.15 | |
 | 4163-59-1 | 1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose | A2B Chem | ₹ 1,112.28 - ₹ 36,191.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00064081
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: Pentaacetyl-α-D-galactopyranose
SMILES: CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa: 140.73
Logp: -0.3674
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00064081
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
Pentaacetyl-α-D-galactopyranose
SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Tpsa:
140.73
Logp:
-0.3674
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00101500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: Benzoic acid, 4-pentyl-, 4-cyanophenyl ester
SMILES: O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CCCCC)C=C2
Tpsa: 50.09
Logp: 4.51018
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00101500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
Benzoic acid, 4-pentyl-, 4-cyanophenyl ester
SMILES:
O=C(OC1=CC=C(C#N)C=C1)C2=CC=C(CCCCC)C=C2
Tpsa:
50.09
Logp:
4.51018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆O₃
Molecular Weight: 396.56
Synonyms: Pentylphenyl octyloxybenzoate
SMILES: O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(OCCCCCCCC)C=C2
Tpsa: 35.53
Logp: 7.3778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆O₃
Molecular Weight:
396.56
Synonyms:
Pentylphenyl octyloxybenzoate
SMILES:
O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(OCCCCCCCC)C=C2
Tpsa:
35.53
Logp:
7.3778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
14
Purity: 95+%
MDL No: MFCD09817577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: None
SMILES: CC(O[C@H]1[C@H]([C@H](OC([C@@H]1OC(C)=O)O)COC(C)=O)OC(C)=O)=O
Tpsa: 134.66
Logp: -0.9382
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09817577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H]([C@H](OC([C@@H]1OC(C)=O)O)COC(C)=O)OC(C)=O)=O
Tpsa:
134.66
Logp:
-0.9382
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5