CS-0080120
(3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 108646-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080120-1g | In Stock | ₹ 14,240.00 |
CS-0080120 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
98%
MDL No
MFCD02685327
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₉
Molecular Weight
318.28
Synonyms
Peracetyl-D-arabinose
SMILES
CC(O[C@@H]1COC(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O
Tpsa
114.43
Logp
-0.2991
H Acceptors
9
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108646-05-5 | (3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | A2B Chem | ₹ 11,659.00 - ₹ 33,820.00 |
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: 98%
MDL No: MFCD02685327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: Peracetyl-D-arabinose
SMILES: CC(O[C@@H]1COC(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02685327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
Peracetyl-D-arabinose
SMILES:
CC(O[C@@H]1COC(OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)=O
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₅
Molecular Weight: 286.52
Synonyms: None
SMILES: N#CC1=C(Br)N(C)C2=NC(Cl)=NC(N)=C21
Tpsa: 80.52
Logp: 1.83808
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₅
Molecular Weight:
286.52
Synonyms:
None
SMILES:
N#CC1=C(Br)N(C)C2=NC(Cl)=NC(N)=C21
Tpsa:
80.52
Logp:
1.83808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClIN₄
Molecular Weight: 294.48
Synonyms: None
SMILES: NC1=C2C(NC=C2I)=NC(Cl)=N1
Tpsa: 67.59
Logp: 1.7981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClIN₄
Molecular Weight:
294.48
Synonyms:
None
SMILES:
NC1=C2C(NC=C2I)=NC(Cl)=N1
Tpsa:
67.59
Logp:
1.7981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18701932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2NCCCC2)C=C1
Tpsa: 38.33
Logp: 2.2878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18701932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2NCCCC2)C=C1
Tpsa:
38.33
Logp:
2.2878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2