CS-0251835
(4-Aminobutyl)(methyl)(propan-2-yl)amine
Manufacturer: ChemScene
CAS Number: 947263-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251835-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0251835-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0251835-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0251835-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0251835-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0251835-5g | In Stock | ₹ 1,20,382.92 |
CS-0251835 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀N₂
Molecular Weight
144.26
Synonyms
(4-aminobutyl)(methyl)propan-2-ylamine
SMILES
CC(N(CCCCN)C)C
Tpsa
29.26
Logp
1.0655
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947263-52-7 | (4-Aminobutyl)(methyl)(propan-2-yl)amine | A2B Chem | ₹ 24,299.04 - ₹ 1,84,125.12 |
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: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: (4-aminobutyl)(methyl)propan-2-ylamine
SMILES: CC(N(CCCCN)C)C
Tpsa: 29.26
Logp: 1.0655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
(4-aminobutyl)(methyl)propan-2-ylamine
SMILES:
CC(N(CCCCN)C)C
Tpsa:
29.26
Logp:
1.0655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(1-ethyl-1H-pyrazol-4-yl)ethanone
SMILES: CCN1C=C(C=N1)C(=O)C
Tpsa: 34.89
Logp: 1.1056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(1-ethyl-1H-pyrazol-4-yl)ethanone
SMILES:
CCN1C=C(C=N1)C(=O)C
Tpsa:
34.89
Logp:
1.1056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: Cyclohexanecarboxylic acid, 5-methyl-2-oxo-, ethyl ester
SMILES: O=C(C1C(CCC(C)C1)=O)OCC
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
Cyclohexanecarboxylic acid, 5-methyl-2-oxo-, ethyl ester
SMILES:
O=C(C1C(CCC(C)C1)=O)OCC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C#N)C=C1Cl
Tpsa: 70.32
Logp: 1.67508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C#N)C=C1Cl
Tpsa:
70.32
Logp:
1.67508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3