CS-W003571
1-Methyl-1,4-diazepan-5-one
Manufacturer: ChemScene
CAS Number: 5441-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003571-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-W003571-5g | In Stock | ₹ 16,465.00 |
CS-W003571 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD09027949
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-1-methyl-
SMILES
CN1CCNC(=O)CC1
Tpsa
32.34
Logp
-0.5619
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: MFCD09027949
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-1-methyl-
SMILES: CN1CCNC(=O)CC1
Tpsa: 32.34
Logp: -0.5619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09027949
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-1-methyl-
SMILES:
CN1CCNC(=O)CC1
Tpsa:
32.34
Logp:
-0.5619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: [O-][N+](=O)c1cccc2c1cc([nH]2)C
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
[O-][N+](=O)c1cccc2c1cc([nH]2)C
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: 4-(trifluoromethyl)pyridin-2(1H)-one
SMILES: Oc1nccc(c1)C(F)(F)F
Tpsa: 33.12
Logp: 1.806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
4-(trifluoromethyl)pyridin-2(1H)-one
SMILES:
Oc1nccc(c1)C(F)(F)F
Tpsa:
33.12
Logp:
1.806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09030242
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄INO
Molecular Weight: 221.00
Synonyms: 4-IODO-PYRIDIN-3-OL
SMILES: OC1=C(I)C=CN=C1
Tpsa: 33.12
Logp: 1.3918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09030242
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄INO
Molecular Weight:
221.00
Synonyms:
4-IODO-PYRIDIN-3-OL
SMILES:
OC1=C(I)C=CN=C1
Tpsa:
33.12
Logp:
1.3918
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0