CS-0311923
2,2-Dimethyl-1,4-diazepan-5-one
Manufacturer: ChemScene
CAS Number: 933690-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0311923-1g | In Stock | ₹ 1,65,473.04 |
CS-0311923 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
None
SMILES
O=C1NCC(C)(C)NCC1
Tpsa
41.13
Logp
-0.1255
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933690-00-7 | 2,2-Dimethyl-1,4-diazepan-5-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C1NCC(C)(C)NCC1
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C1NCC(C)(C)NCC1
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-carbaldehyde
SMILES: O=CC1=CC=C(OCCNC2=O)C2=C1
Tpsa: 55.4
Logp: 0.6213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-carbaldehyde
SMILES:
O=CC1=CC=C(OCCNC2=O)C2=C1
Tpsa:
55.4
Logp:
0.6213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 1-Methyl-1H,2H,3H-pyrazolo[1,5-a]imidazole-7-carboxylic acid
SMILES: O=C(C1=C(N(C)CC2)N2N=C1)O
Tpsa: 58.36
Logp: 0.0311
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
1-Methyl-1H,2H,3H-pyrazolo[1,5-a]imidazole-7-carboxylic acid
SMILES:
O=C(C1=C(N(C)CC2)N2N=C1)O
Tpsa:
58.36
Logp:
0.0311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042819
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃N
Molecular Weight: 196.46
Synonyms: Trichloroaniline
SMILES: NC1=CC=C(Cl)C(Cl)=C1Cl
Tpsa: 26.02
Logp: 3.229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042819
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N
Molecular Weight:
196.46
Synonyms:
Trichloroaniline
SMILES:
NC1=CC=C(Cl)C(Cl)=C1Cl
Tpsa:
26.02
Logp:
3.229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0