CS-0214572
L-Talose
Manufacturer: ChemScene
CAS Number: 23567-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214572-100mg | In Stock | ₹ 51,531.00 |
CS-0214572 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,531.00
GST (18%): ₹ 9,275.58
Total Price: ₹ 60,806.58
Purity
95+%
MDL No
MFCD00135850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₆
Molecular Weight
180.16
Synonyms
None
SMILES
O=C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Tpsa
118.22
Logp
-3.3788
H Acceptors
6
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23567-25-1 | L-(-)-Talose | A2B Chem | ₹ 5,607.00 - ₹ 69,331.00 |
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
Show Difference
Purity: 95+%
MDL No: MFCD00135850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD00135850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD00074981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₁₂O₅₆
Molecular Weight: 2017.75
Synonyms: None
SMILES: CC(O[C@H]([C@H]1OC(C)=O)[C@@](O[C@](O[C@@H]2COC(C)=O)([H])[C@@H]([C@H]([C@]2([H])O[C@](O[C@@H]3COC(C)=O)([H])[C@@H]([C@H]([C@]3([H])O[C@](O[C@@H]4COC(C)=O)([H])[C@@H]([C@H]([C@]4([H])O[C@]5([H])[C@@H]6OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)([H])[C@H](O[C@]1([H])O[C@@]([C@H](O[C@]7([H])O[C@@]([C@H](O[C@]8([H])O[C@@]([C@H](O5)COC(C)=O)([H])[C@@H]6OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]8OC(C)=O)OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]7OC(C)=O)OC(C)=O)COC(C)=O)=O
Tpsa: 681.52
Logp: -3.2438
H Acceptors: 56
H Donors: 0
Rotatable Bonds: 28
Purity:
98+%
MDL No:
MFCD00074981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₁₂O₅₆
Molecular Weight:
2017.75
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]1OC(C)=O)[C@@](O[C@](O[C@@H]2COC(C)=O)([H])[C@@H]([C@H]([C@]2([H])O[C@](O[C@@H]3COC(C)=O)([H])[C@@H]([C@H]([C@]3([H])O[C@](O[C@@H]4COC(C)=O)([H])[C@@H]([C@H]([C@]4([H])O[C@]5([H])[C@@H]6OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)([H])[C@H](O[C@]1([H])O[C@@]([C@H](O[C@]7([H])O[C@@]([C@H](O[C@]8([H])O[C@@]([C@H](O5)COC(C)=O)([H])[C@@H]6OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]8OC(C)=O)OC(C)=O)COC(C)=O)([H])[C@@H]([C@H]7OC(C)=O)OC(C)=O)COC(C)=O)=O
Tpsa:
681.52
Logp:
-3.2438
H Acceptors:
56
H Donors:
0
Rotatable Bonds:
28
Purity: 98+%
MDL No: MFCD06657849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₉S
Molecular Weight: 440.46
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa: 114.43
Logp: 1.8618
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98+%
MDL No:
MFCD06657849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₉S
Molecular Weight:
440.46
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)SC2=CC=CC=C2)OC(C)=O)=O
Tpsa:
114.43
Logp:
1.8618
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00134440
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: O=C1[C@@]2([H])[C@](CO1)([H])OC(C)(O2)C
Tpsa: 44.76
Logp: 0.0633
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00134440
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
O=C1[C@@]2([H])[C@](CO1)([H])OC(C)(O2)C
Tpsa:
44.76
Logp:
0.0633
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0