CS-0061345
Kojibiose
Manufacturer: ChemScene
CAS Number: 2140-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061345-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0061345-250mg | In Stock | ₹ 15,144.12 |
| 1g | CS-0061345-1g | In Stock | ₹ 44,063.40 |
CS-0061345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD00067656
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₁₁
Molecular Weight
342.30
Synonyms
None
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)O[C@H]1-;@O-;@[C@@H](-;@[C@@H](O)-;@[C@H](O)-;@[C@H]-;@1O)CO
Tpsa
197.37
Logp
-5.5546
H Acceptors
11
H Donors
8
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Kojibiose >=98% (HPLC) | 2140-29-6 | MFCD00214308 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,443.30 | |
 | Kojibiose | Sigma Aldrich | ₹ 15,523.05 | |
| | Kojibiose | Sigma Aldrich | ₹ 15,523.05 | |
 | 2140-29-6 | (2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal | A2B Chem | ₹ 8,299.32 - ₹ 27,036.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00067656
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: None
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)O[C@H]1-;@O-;@[C@@H](-;@[C@@H](O)-;@[C@H](O)-;@[C@H]-;@1O)CO
Tpsa: 197.37
Logp: -5.5546
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00067656
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
None
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)O[C@H]1-;@O-;@[C@@H](-;@[C@@H](O)-;@[C@H](O)-;@[C@H]-;@1O)CO
Tpsa:
197.37
Logp:
-5.5546
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD12028628
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-bromo-1,5-dimethylindazole
SMILES: CC1=CC2=C(C=C1Br)N(C)N=C2
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12028628
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-bromo-1,5-dimethylindazole
SMILES:
CC1=CC2=C(C=C1Br)N(C)N=C2
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂
Molecular Weight: 262.39
Synonyms: 7-(4-tert-butylphenyl)-2-methyl-1H-indene,Mix isomers
SMILES: CC1=CC2=C(C1)C(=CC=C2)C3=CC=C(C=C3)C(C)(C)C
Tpsa: 0
Logp: 5.6105
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂
Molecular Weight:
262.39
Synonyms:
7-(4-tert-butylphenyl)-2-methyl-1H-indene,Mix isomers
SMILES:
CC1=CC2=C(C1)C(=CC=C2)C3=CC=C(C=C3)C(C)(C)C
Tpsa:
0
Logp:
5.6105
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 6-methoxy-7-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES: CC1=CC2=C(CCCC2=O)C=C1OC
Tpsa: 26.3
Logp: 2.52262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
6-methoxy-7-methyl-3,4-dihydronaphthalen-1(2H)-one
SMILES:
CC1=CC2=C(CCCC2=O)C=C1OC
Tpsa:
26.3
Logp:
2.52262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1