CS-W018178
Creatine monohydrate
Manufacturer: ChemScene
CAS Number: 6020-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W018178-500g | In Stock | ₹ 13,261.80 |
| 1kg | CS-W018178-1kg | In Stock | ₹ 21,817.80 |
CS-W018178 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
MFCD00071582
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁N₃O₃
Molecular Weight
149.15
Synonyms
None
SMILES
O=C(O)CN(C(N)=N)C.[H]O[H]
Tpsa
121.91
Logp
-1.92843
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Creatine monohydrate | 6020-87-7 | MFCD00071582 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,366.72 | |
 | Sigma Aldrich Fine Chemicals Biosciences Creatine monohydrate >=98% | 6020-87-7 | MFCD00071582 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,160.22 | |
| | Chem-Impex International, Inc. Creatine hydrate | 6020-87-7 | MFCD00071582 | 250G | Chem-Impex International, Inc. | ₹ 4,085.49 | |
 | eMolecules Ambeed / 2-(1-Methylguanidino)acetic acid hydrate / 25g / 490542909 / A246444 / / 6020-87-7 / MFCD00071582 / 149.150 / C4H11N3O3 | eMolecules | ₹ 1,978.15 | |
 | Creatine | Sigma Aldrich | ₹ 51,949.18 | |
 | Creatine monohydrate | Sigma Aldrich | ₹ 5,845.50 - ₹ 16,800.40 | |
| | Creatine monohydrate | Sigma Aldrich | ₹ 3,669.68 - ₹ 16,865.35 | |
| | Creatine monohydrate | Sigma Aldrich | ₹ 3,669.68 - ₹ 16,865.35 | |
| | Creatine monohydrate | Sigma Aldrich | ₹ 5,845.50 - ₹ 16,800.40 | |
 | 6020-87-7 | Creatine monohydrate | A2B Chem | ₹ 941.16 - ₹ 1,76,938.08 |
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
Show Difference
Purity: 95%
MDL No: MFCD00071582
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁N₃O₃
Molecular Weight: 149.15
Synonyms: None
SMILES: O=C(O)CN(C(N)=N)C.[H]O[H]
Tpsa: 121.91
Logp: -1.92843
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00071582
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁N₃O₃
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=C(O)CN(C(N)=N)C.[H]O[H]
Tpsa:
121.91
Logp:
-1.92843
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: O=C(/C=C/C1=CC=CN=C1)O
Tpsa: 50.19
Logp: 1.1794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=CN=C1)O
Tpsa:
50.19
Logp:
1.1794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00078909
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: N-Acetyl-4-benzoquinone Imine
SMILES: CC(/N=C1C=CC(C=C\1)=O)=O
Tpsa: 46.5
Logp: 0.669
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00078909
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
N-Acetyl-4-benzoquinone Imine
SMILES:
CC(/N=C1C=CC(C=C\1)=O)=O
Tpsa:
46.5
Logp:
0.669
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: oxo(phenyl)acetaldehyde oxime
SMILES: O=C(/C=N/O)C1=CC=CC=C1
Tpsa: 49.66
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
oxo(phenyl)acetaldehyde oxime
SMILES:
O=C(/C=N/O)C1=CC=CC=C1
Tpsa:
49.66
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2