CS-0516882
(2R,3S,4R,5S)-5-(2-acetoxyacetamido)-6-oxohexane-1,2,3,4-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 258824-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516882-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0516882-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0516882-1g | In Stock | ₹ 79,299.00 |
| 5g | CS-0516882-5g | In Stock | ₹ 2,78,036.00 |
CS-0516882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
MFCD28405122
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₁₂
Molecular Weight
447.39
Synonyms
(3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate
SMILES
O=C[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(COC(C)=O)=O
Tpsa
177.67
Logp
-1.4086
H Acceptors
12
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Mannopyranose, 2-[[(acetyloxy)acetyl]amino]-2-deoxy-,1,3,4,6-tetraacetate | Aaron Chemicals LLC | -- |
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: MFCD28405122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₁₂
Molecular Weight: 447.39
Synonyms: (3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate
SMILES: O=C[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(COC(C)=O)=O
Tpsa: 177.67
Logp: -1.4086
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28405122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₁₂
Molecular Weight:
447.39
Synonyms:
(3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate
SMILES:
O=C[C@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(COC(C)=O)=O
Tpsa:
177.67
Logp:
-1.4086
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4,5,6,7-Tetrahydro-6,6-dimethyl-4-oxo-indole-3-propanoic acid
SMILES: CC1(C)CC(=O)C2=C(C1)NC=C2CCC(=O)O
Tpsa: 70.16
Logp: 2.187
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4,5,6,7-Tetrahydro-6,6-dimethyl-4-oxo-indole-3-propanoic acid
SMILES:
CC1(C)CC(=O)C2=C(C1)NC=C2CCC(=O)O
Tpsa:
70.16
Logp:
2.187
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30537156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Methyl 1,2-Dihydronaphtho[2,1-b]furan-1-acetate
SMILES: O=C(OC)CC1C2=C3C=CC=CC3=CC=C2OC1
Tpsa: 35.53
Logp: 2.8789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Methyl 1,2-Dihydronaphtho[2,1-b]furan-1-acetate
SMILES:
O=C(OC)CC1C2=C3C=CC=CC3=CC=C2OC1
Tpsa:
35.53
Logp:
2.8789
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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 2H-Thiete, 3-phenyl-, 1,1-dioxide
SMILES: O=S1(=O)C=C(C=2C=CC=CC2)C1
Tpsa: 34.14
Logp: 1.4559
H Acceptors: 2
H Donors: 0
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
2H-Thiete, 3-phenyl-, 1,1-dioxide
SMILES:
O=S1(=O)C=C(C=2C=CC=CC2)C1
Tpsa:
34.14
Logp:
1.4559
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1