CS-0508367
(2S,3R,4R,5S)-5-hydroxy-1-oxohexane-2,3,4-triyl triacetate
Manufacturer: ChemScene
CAS Number: 141607-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508367-1g | In Stock | ₹ 73,247.00 |
CS-0508367 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₈
Molecular Weight
290.27
Synonyms
None
SMILES
O=C[C@H]([C@@H]([C@@H]([C@H](C)O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa
116.2
Logp
-0.6388
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141607-28-5 | 2,3,4-Tri-O-acetyl-L-fucose | A2B Chem | ₹ 22,072.00 - ₹ 66,572.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: None
SMILES: O=C[C@H]([C@@H]([C@@H]([C@H](C)O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 116.2
Logp: -0.6388
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
None
SMILES:
O=C[C@H]([C@@H]([C@@H]([C@H](C)O)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
116.2
Logp:
-0.6388
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: 4-NO2-bipy
SMILES: O=[N+](C1=CC(C2=NC=CC=C2)=NC=C1)[O-]
Tpsa: 68.92
Logp: 2.0518
H Acceptors: 4
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
4-NO2-bipy
SMILES:
O=[N+](C1=CC(C2=NC=CC=C2)=NC=C1)[O-]
Tpsa:
68.92
Logp:
2.0518
H Acceptors:
4
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: C₈H₉BrINO₂
Molecular Weight: 357.97
Synonyms: Methyl 1-(2-bromoethyl)-4-iodopyrrole-2-carboxylate
SMILES: O=C(C1=CC(I)=CN1CCBr)OC
Tpsa: 31.23
Logp: 2.2742
H Acceptors: 3
H Donors: 0
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:
C₈H₉BrINO₂
Molecular Weight:
357.97
Synonyms:
Methyl 1-(2-bromoethyl)-4-iodopyrrole-2-carboxylate
SMILES:
O=C(C1=CC(I)=CN1CCBr)OC
Tpsa:
31.23
Logp:
2.2742
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES: O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa: 57.47
Logp: 2.0498
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
trans-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate
SMILES:
O=C([C@H]1N[C@@H]1C2=CC=C(OC)C=C2)OC(C)(C)C
Tpsa:
57.47
Logp:
2.0498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3