CS-0181850
2,2,4,4-Tetramethyl-3-pentanone imine
Manufacturer: ChemScene
CAS Number: 29097-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0181850-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0181850-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0181850-5g | In Stock | ₹ 47,314.68 |
CS-0181850 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD00216566
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N
Molecular Weight
141.25
Synonyms
Di-tert-butylmethanimine
SMILES
CC(C)(C)C(C(C)(C)C)=N
Tpsa
23.85
Logp
3.09837
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2,4,4-Tetramethyl-3-pentanone imine | 29097-52-7 | 1G | Purity: 95% | eMolecules | ₹ 18,891.65 | |
 | 29097-52-7 | 2,2,4,4-Tetramethyl-3-pentanone imine | A2B Chem | ₹ 6,417.00 - ₹ 25,496.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00216566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: Di-tert-butylmethanimine
SMILES: CC(C)(C)C(C(C)(C)C)=N
Tpsa: 23.85
Logp: 3.09837
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00216566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
Di-tert-butylmethanimine
SMILES:
CC(C)(C)C(C(C)(C)C)=N
Tpsa:
23.85
Logp:
3.09837
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: 2-methylpyridin-1-ium-1-amine iodide
SMILES: CC1=CC=CC=[N+]1N.[I-]
Tpsa: 29.9
Logp: -2.99968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
2-methylpyridin-1-ium-1-amine iodide
SMILES:
CC1=CC=CC=[N+]1N.[I-]
Tpsa:
29.9
Logp:
-2.99968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD01242619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrO₄
Molecular Weight: 269.05
Synonyms: 6-Bromochromone-2-carboxylic acid
SMILES: O=C(C1=CC(C2=CC(Br)=CC=C2O1)=O)O
Tpsa: 67.51
Logp: 2.2537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01242619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrO₄
Molecular Weight:
269.05
Synonyms:
6-Bromochromone-2-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC(Br)=CC=C2O1)=O)O
Tpsa:
67.51
Logp:
2.2537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₄ClNO₂
Molecular Weight: 670.57
Synonyms: None
SMILES: CCCCCCCC/C=C/CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C/CCCCCCCC.[Cl-]
Tpsa: 18.46
Logp: 10.1734
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 37
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₄ClNO₂
Molecular Weight:
670.57
Synonyms:
None
SMILES:
CCCCCCCC/C=C/CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C/CCCCCCCC.[Cl-]
Tpsa:
18.46
Logp:
10.1734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
37