CS-0512071
(2R,3S,4R,5R)-2-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 4208-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512071-100mg | In Stock | ₹ 2,05,515.12 |
CS-0512071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,05,515.12
GST (18%): ₹ 36,992.722
Total Price: ₹ 2,42,507.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₆
Molecular Weight
194.18
Synonyms
None
SMILES
OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)OC
Tpsa
99.38
Logp
-2.5657
H Acceptors
6
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4208-77-9 | Methyl β-D-fructopyranoside | A2B Chem | ₹ 51,336.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: None
SMILES: OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)OC
Tpsa: 99.38
Logp: -2.5657
H Acceptors: 6
H Donors: 4
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:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
None
SMILES:
OC[C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)OC
Tpsa:
99.38
Logp:
-2.5657
H Acceptors:
6
H Donors:
4
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 1-(5-Chloro-2-pyridinyl)-4-piperidinol
SMILES: OC1CCN(C2=NC=C(Cl)C=C2)CC1
Tpsa: 36.36
Logp: 1.6961
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
1-(5-Chloro-2-pyridinyl)-4-piperidinol
SMILES:
OC1CCN(C2=NC=C(Cl)C=C2)CC1
Tpsa:
36.36
Logp:
1.6961
H Acceptors:
3
H Donors:
1
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: C₂H₃F₃O₂S
Molecular Weight: 148.10
Synonyms: Methyltrifluoromethylsulfone
SMILES: CS(=O)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 0.5508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃F₃O₂S
Molecular Weight:
148.10
Synonyms:
Methyltrifluoromethylsulfone
SMILES:
CS(=O)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
0.5508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Anilino-4-ethoxycyclobut-3-ene-1,2-dione
SMILES: O=C1C(C(NC2=CC=CC=C2)=C1OCC)=O
Tpsa: 55.4
Logp: 1.4249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Anilino-4-ethoxycyclobut-3-ene-1,2-dione
SMILES:
O=C1C(C(NC2=CC=CC=C2)=C1OCC)=O
Tpsa:
55.4
Logp:
1.4249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4