CS-0045539
3-(Aminomethyl)cyclobutan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1416323-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045539-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0045539-250mg | In Stock | ₹ 6,319.00 |
| 500mg | CS-0045539-500mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0045539-1g | In Stock | ₹ 17,177.00 |
| 2500mg | CS-0045539-2500mg | In Stock | ₹ 30,171.00 |
| 5g | CS-0045539-5g | In Stock | ₹ 51,798.00 |
| 10g | CS-0045539-10g | In Stock | ₹ 78,676.00 |
CS-0045539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD19707644
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO
Molecular Weight
135.59
Synonyms
3-(Aminomethyl)cyclobutanone hydrochloride
SMILES
O=C1CC(CN)C1.[H]Cl
Tpsa
43.09
Logp
0.346
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(aminomethyl)cyclobutan-1-one hydrochloride | 1416323-22-2 | MFCD19707644 | 1g | eMolecules | ₹ 29,215.14 | |
 | Cyclobutanone, 3-(aminomethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 9,968.00 - ₹ 2,15,469.00 | |
 | 1416323-22-2 | 3-(Aminomethyl)cyclobutanone hydrochloride | A2B Chem | ₹ 7,209.00 - ₹ 57,761.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD19707644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 3-(Aminomethyl)cyclobutanone hydrochloride
SMILES: O=C1CC(CN)C1.[H]Cl
Tpsa: 43.09
Logp: 0.346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19707644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
3-(Aminomethyl)cyclobutanone hydrochloride
SMILES:
O=C1CC(CN)C1.[H]Cl
Tpsa:
43.09
Logp:
0.346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18074449
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: 1-(Aminomethyl)-1-methylcyclobutane Hydrochloride
SMILES: NCC1(C)CCC1.[H]Cl
Tpsa: 26.02
Logp: 1.5571
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18074449
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
1-(Aminomethyl)-1-methylcyclobutane Hydrochloride
SMILES:
NCC1(C)CCC1.[H]Cl
Tpsa:
26.02
Logp:
1.5571
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 3-(HYDROXYMETHYL)CYCLOBUTAN-1-ONE
SMILES: OCC1CC(=O)C1
Tpsa: 37.3
Logp: -0.0422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
3-(HYDROXYMETHYL)CYCLOBUTAN-1-ONE
SMILES:
OCC1CC(=O)C1
Tpsa:
37.3
Logp:
-0.0422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07787182
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: Cyclobutanepropanenitrile, b-oxo-
SMILES: O=C(CC#N)C1CCC1
Tpsa: 40.86
Logp: 1.26928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07787182
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
Cyclobutanepropanenitrile, b-oxo-
SMILES:
O=C(CC#N)C1CCC1
Tpsa:
40.86
Logp:
1.26928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2