CS-0214560
L-Tagatose
Manufacturer: ChemScene
CAS Number: 17598-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214560-100mg | In Stock | ₹ 36,876.36 |
CS-0214560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,876.36
GST (18%): ₹ 6,637.745
Total Price: ₹ 43,514.105
Purity
98%
MDL No
None
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
OCC([C@H](O)[C@H](O)[C@@H](O)CO)=O
Tpsa
118.22
Logp
-3.3772
H Acceptors
6
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17598-82-2 | L-Tagatose | A2B Chem | ₹ 4,791.36 - ₹ 25,154.64 |
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
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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: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: OCC([C@H](O)[C@H](O)[C@@H](O)CO)=O
Tpsa: 118.22
Logp: -3.3772
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
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:
OCC([C@H](O)[C@H](O)[C@@H](O)CO)=O
Tpsa:
118.22
Logp:
-3.3772
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: CC(NC(C1=O)CCC2=C1C(N)=CC(Cl)=C2C)=O
Tpsa: 72.19
Logp: 1.86422
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
CC(NC(C1=O)CCC2=C1C(N)=CC(Cl)=C2C)=O
Tpsa:
72.19
Logp:
1.86422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15072192
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁₂H₁₈₉N₁₅O₇₀
Molecular Weight: 2865.76
Synonyms: None
SMILES: [Sialylglycopeptide]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15072192
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁₂H₁₈₉N₁₅O₇₀
Molecular Weight:
2865.76
Synonyms:
None
SMILES:
[Sialylglycopeptide]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32644753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₁NO₃₉
Molecular Weight: 1296.14
Synonyms: 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin
SMILES: OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@]5([H])[C@H](O[C@@](O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8CO)([H])O[C@@]9([H])[C@@H]([C@H]([C@@](O[C@@H]9CO)([H])O2)O)O)O)O)O)O)O)O)([H])[C@@H]([C@H]5O)O)CO)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N
Tpsa: 638.99
Logp: -17.44
H Acceptors: 40
H Donors: 24
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD32644753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₁NO₃₉
Molecular Weight:
1296.14
Synonyms:
3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin
SMILES:
OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@]5([H])[C@H](O[C@@](O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8CO)([H])O[C@@]9([H])[C@@H]([C@H]([C@@](O[C@@H]9CO)([H])O2)O)O)O)O)O)O)O)O)([H])[C@@H]([C@H]5O)O)CO)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N
Tpsa:
638.99
Logp:
-17.44
H Acceptors:
40
H Donors:
24
Rotatable Bonds:
8