CS-0524333
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(pentyloxy)tetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 66957-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0524333-2g | In Stock | ₹ 1,10,182.00 |
CS-0524333 - 2g
In Stock
Quantity
1
Base Price: ₹ 1,10,182.00
GST (18%): ₹ 19,832.76
Total Price: ₹ 1,30,014.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₆
Molecular Weight
250.29
Synonyms
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCC
Tpsa
99.38
Logp
-1.0069
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66957-71-9 | N-Amyl b-D-glucopyranoside | A2B Chem | ₹ 26,700.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₂O₆
Molecular Weight: 250.29
Synonyms: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCC
Tpsa: 99.38
Logp: -1.0069
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₆
Molecular Weight:
250.29
Synonyms:
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCCCCC
Tpsa:
99.38
Logp:
-1.0069
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 5,2'-Dimethoxyflavone
SMILES: O=C1C=C(C2=CC=CC=C2OC)OC3=C1C(OC)=CC=C3
Tpsa: 48.67
Logp: 3.4772
H Acceptors: 4
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
5,2'-Dimethoxyflavone
SMILES:
O=C1C=C(C2=CC=CC=C2OC)OC3=C1C(OC)=CC=C3
Tpsa:
48.67
Logp:
3.4772
H Acceptors:
4
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: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: 5,4'-Dimethoxyflavone
SMILES: O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C(OC)=CC=C3
Tpsa: 48.67
Logp: 3.4772
H Acceptors: 4
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
5,4'-Dimethoxyflavone
SMILES:
O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C(OC)=CC=C3
Tpsa:
48.67
Logp:
3.4772
H Acceptors:
4
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: 3H-1,2,4-Triazole-3-thione,4-cyclohexyl-5-ethyl-2,4-dihydro-(9CI)
SMILES: SC1=NN=C(CC)N1C2CCCCC2
Tpsa: 30.71
Logp: 2.6344
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
3H-1,2,4-Triazole-3-thione,4-cyclohexyl-5-ethyl-2,4-dihydro-(9CI)
SMILES:
SC1=NN=C(CC)N1C2CCCCC2
Tpsa:
30.71
Logp:
2.6344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2