CS-0133882
Methylliberine
Manufacturer: ChemScene
CAS Number: 51168-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133882-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0133882-250mg | In Stock | ₹ 855.60 |
| 1g | CS-0133882-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0133882-5g | In Stock | ₹ 7,700.40 |
| 10g | CS-0133882-10g | In Stock | ₹ 15,400.80 |
| 25g | CS-0133882-25g | In Stock | ₹ 21,561.12 |
| 100g | CS-0133882-100g | In Stock | ₹ 53,560.56 |
CS-0133882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O₃
Molecular Weight
224.22
Synonyms
None
SMILES
O=C1C2=C(N(C)C(N2C)=O)N=C(N1C)OC
Tpsa
71.05
Logp
-1.0207
H Acceptors
7
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Caffeine Impurity 7 / 1g / 746309892 / CS-0133882 / 0.000 / 51168-26-4 / [null] / 224.220 / C9H12N4O3 | eMolecules | ₹ 3,817.69 | |
 | 51168-26-4 | Methylliberine | A2B Chem | ₹ 513.36 - ₹ 53,646.12 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₃
Molecular Weight: 224.22
Synonyms: None
SMILES: O=C1C2=C(N(C)C(N2C)=O)N=C(N1C)OC
Tpsa: 71.05
Logp: -1.0207
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₃
Molecular Weight:
224.22
Synonyms:
None
SMILES:
O=C1C2=C(N(C)C(N2C)=O)N=C(N1C)OC
Tpsa:
71.05
Logp:
-1.0207
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00080790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₅.₁/₂H₂O₄S
Molecular Weight: 228.21
Synonyms: D-Glucosamine (hemisulfate); Chitosamine (hemisulfate); Glucosamine sulfate salt
SMILES: O=C[C@H](N)[C@H]([C@@H]([C@@H](CO)O)O)O.O=S(O)(O)=O.[1/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00080790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₅.₁/₂H₂O₄S
Molecular Weight:
228.21
Synonyms:
D-Glucosamine (hemisulfate); Chitosamine (hemisulfate); Glucosamine sulfate salt
SMILES:
O=C[C@H](N)[C@H]([C@@H]([C@@H](CO)O)O)O.O=S(O)(O)=O.[1/2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈O₂
Molecular Weight: 300.44
Synonyms: 8,11,14-Icosatriynoic acid
SMILES: CCCCCC#CCC#CCC#CCCCCCCC(O)=O
Tpsa: 37.3
Logp: 4.7823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈O₂
Molecular Weight:
300.44
Synonyms:
8,11,14-Icosatriynoic acid
SMILES:
CCCCCC#CCC#CCC#CCCCCCCC(O)=O
Tpsa:
37.3
Logp:
4.7823
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD09840531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₇
Molecular Weight: 457.48
Synonyms: None
SMILES: O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa: 164.63
Logp: 0.1866
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09840531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₇
Molecular Weight:
457.48
Synonyms:
None
SMILES:
O[C@]12[C@](C[C@@]3([H])C(C(C4=C(O)C=CC(N(C)C)=C4C3)=O)=C2O)([H])[C@H](C(O)=C(C1=O)C(N)=O)N(C)C
Tpsa:
164.63
Logp:
0.1866
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
3