CS-W019138
4-Methyl-1,4-diazepan-5-one
Manufacturer: ChemScene
CAS Number: 172314-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019138-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-W019138-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-W019138-1g | In Stock | ₹ 24,641.28 |
| 5g | CS-W019138-5g | In Stock | ₹ 1,04,126.52 |
CS-W019138 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95%
MDL No
MFCD09054767
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
5H-1,4-Diazepin-5-one,hexahydro-4-methyl-(9CI)
SMILES
CN1CCNCCC1=O
Tpsa
32.34
Logp
-0.5619
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Methyl-14-diazepan-5-one / 250mg / 525101035 / A183630 / / 172314-56-6 / MFCD09054767 / 128.175 / C6H12N2O | eMolecules | ₹ 18,891.65 | |
 | eMolecules 4-Methyl-1,4-diazepan-5-one | 172314-56-6 | MFCD09054767 | 1g | eMolecules | ₹ 50,778.15 | |
 | 172314-56-6 | 4-Methyl-1,4-diazepan-5-one | A2B Chem | ₹ 8,470.44 - ₹ 1,49,644.44 |
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: 95%
MDL No: MFCD09054767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 5H-1,4-Diazepin-5-one,hexahydro-4-methyl-(9CI)
SMILES: CN1CCNCCC1=O
Tpsa: 32.34
Logp: -0.5619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09054767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
5H-1,4-Diazepin-5-one,hexahydro-4-methyl-(9CI)
SMILES:
CN1CCNCCC1=O
Tpsa:
32.34
Logp:
-0.5619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09991896
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1H-Pyrazole-5-acetic acid, 3-amino-
SMILES: O=C(O)CC1=NNC(N)=C1
Tpsa: 92
Logp: -0.381
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991896
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1H-Pyrazole-5-acetic acid, 3-amino-
SMILES:
O=C(O)CC1=NNC(N)=C1
Tpsa:
92
Logp:
-0.381
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉BF₃NO₄
Molecular Weight: 379.22
Synonyms: 2,5-diamino-4,6-dihydroxy pyrimidine Hydrochloride
SMILES: CC1(C)[C@@]([H])(C2)C[C@]3([H])[C@](OB([C@H](CC(C)C)N)O3)(C)[C@]12[H].O=C(O)C(F)(F)F
Tpsa: 81.78
Logp: 3.2606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉BF₃NO₄
Molecular Weight:
379.22
Synonyms:
2,5-diamino-4,6-dihydroxy pyrimidine Hydrochloride
SMILES:
CC1(C)[C@@]([H])(C2)C[C@]3([H])[C@](OB([C@H](CC(C)C)N)O3)(C)[C@]12[H].O=C(O)C(F)(F)F
Tpsa:
81.78
Logp:
3.2606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09834963
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂O
Molecular Weight: 162.55
Synonyms: None
SMILES: COC1=NC=C(F)C(Cl)=N1
Tpsa: 35.01
Logp: 1.2777
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09834963
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂O
Molecular Weight:
162.55
Synonyms:
None
SMILES:
COC1=NC=C(F)C(Cl)=N1
Tpsa:
35.01
Logp:
1.2777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1