CS-0941105
(2R,3R,4R,5S)-2-(Acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 13137-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0941105-5g | In Stock | ₹ 1,70,346.00 |
CS-0941105 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,346.00
GST (18%): ₹ 30,662.28
Total Price: ₹ 2,01,008.28
Purity
97%
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
None
SMILES
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC[C@@H]1OC(C)=O
Tpsa
114.43
Logp
-0.2566
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13137-69-4 | D-Glucitol, 1,5-anhydro-, tetraacetate | A2B Chem | ₹ 21,538.00 |
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
Show Difference
Purity: 97%
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: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC[C@@H]1OC(C)=O
Tpsa: 114.43
Logp: -0.2566
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
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:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)OC[C@@H]1OC(C)=O
Tpsa:
114.43
Logp:
-0.2566
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂F₃
Molecular Weight: 329.94
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C=C(Br)Br
Tpsa: 0
Logp: 4.7936
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂F₃
Molecular Weight:
329.94
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C=C(Br)Br
Tpsa:
0
Logp:
4.7936
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C=C(Br)Br
Tpsa: 23.79
Logp: 3.64648
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C=C(Br)Br
Tpsa:
23.79
Logp:
3.64648
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: None
SMILES: N=1C=CN=C(C1)NC=2C=CC=CC2
Tpsa: 37.81
Logp: 2.2202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
None
SMILES:
N=1C=CN=C(C1)NC=2C=CC=CC2
Tpsa:
37.81
Logp:
2.2202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2