CS-0356319
2,2,5,5-Tetramethylimidazolidin-4-one
Manufacturer: ChemScene
CAS Number: 16256-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356319-5g | In Stock | ₹ 82,052.04 |
CS-0356319 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,052.04
GST (18%): ₹ 14,769.367
Total Price: ₹ 96,821.407
Purity
95+%
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
TETRAMETHYLIMIDAZOLIDINE
SMILES
O=C1NC(C)(C)NC1(C)C
Tpsa
41.13
Logp
0.2205
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16256-42-1 | 2,2,5,5-Tetramethylimidazolidin-4-one | A2B Chem | ₹ 59,806.44 - ₹ 1,11,142.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
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: TETRAMETHYLIMIDAZOLIDINE
SMILES: O=C1NC(C)(C)NC1(C)C
Tpsa: 41.13
Logp: 0.2205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
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:
TETRAMETHYLIMIDAZOLIDINE
SMILES:
O=C1NC(C)(C)NC1(C)C
Tpsa:
41.13
Logp:
0.2205
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
SMILES: NC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanamine
SMILES:
NC[C@@H]1[C@H]2O[C@H](CC2)C1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
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: C₁₀H₁₇Br
Molecular Weight: 217.15
Synonyms: Cyclohexene, 2-(bromomethyl)-1,3,3-trimethyl-
SMILES: CC1(C)C(CBr)=C(C)CCC1
Tpsa: 0
Logp: 3.9079
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₇Br
Molecular Weight:
217.15
Synonyms:
Cyclohexene, 2-(bromomethyl)-1,3,3-trimethyl-
SMILES:
CC1(C)C(CBr)=C(C)CCC1
Tpsa:
0
Logp:
3.9079
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28895416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C1NC(C)(CN)CC1.[H]Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28895416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C1NC(C)(CN)CC1.[H]Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1