CS-0172858
3-Amino-3-methylcyclobutan-1-onehydrochloride
Manufacturer: ChemScene
CAS Number: 2089255-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172858-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0172858-250mg | In Stock | ₹ 24,470.16 |
| 500mg | CS-0172858-500mg | In Stock | ₹ 40,726.56 |
| 1g | CS-0172858-1g | In Stock | ₹ 60,833.16 |
CS-0172858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO
Molecular Weight
135.59
Synonyms
3-Amino-3-methyl-cyclobutanone hydrochloride
SMILES
Cl.O=C1CC(N)(C)C1
Tpsa
43.09
Logp
0.4885
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-amino-3-methyl-cyclobutanone;hydrochloride | 2089255-22-9 | MFCD30724194 | 1g | eMolecules | ₹ 1,02,542.80 | |
 | eMolecules Pharmablock / 3-amino-3-methyl-cyclobutanonehydrochloride / 25mg / 551095936 / PB94197-1 / 0.000 / 2089255-22-9 / MFCD30724194 / 135.590 / C5H10ClNO | eMolecules | ₹ 14,609.37 | |
 | 2089255-22-9 | 3-Amino-3-methylcyclobutan-1-one hydrochloride | A2B Chem | ₹ 14,459.64 - ₹ 2,03,718.36 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: 3-Amino-3-methyl-cyclobutanone hydrochloride
SMILES: Cl.O=C1CC(N)(C)C1
Tpsa: 43.09
Logp: 0.4885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
3-Amino-3-methyl-cyclobutanone hydrochloride
SMILES:
Cl.O=C1CC(N)(C)C1
Tpsa:
43.09
Logp:
0.4885
H Acceptors:
2
H Donors:
1
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2-(4-Isopropyl-1-piperazinyl)-2-methylpropanal
SMILES: O=CC(N1CCN(CC1)C(C)C)(C)C
Tpsa: 23.55
Logp: 0.9899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2-(4-Isopropyl-1-piperazinyl)-2-methylpropanal
SMILES:
O=CC(N1CCN(CC1)C(C)C)(C)C
Tpsa:
23.55
Logp:
0.9899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: 2,2,6,6-Tetramethyloxane-4-carbaldehyde
SMILES: O=CC1CC(OC(C)(C)C1)(C)C
Tpsa: 26.3
Logp: 2.1691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
2,2,6,6-Tetramethyloxane-4-carbaldehyde
SMILES:
O=CC1CC(OC(C)(C)C1)(C)C
Tpsa:
26.3
Logp:
2.1691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: None
SMILES: Cl.ClC=1C=CC=CC1C(NC)CCN2CCCC2
Tpsa: 15.27
Logp: 3.5082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
None
SMILES:
Cl.ClC=1C=CC=CC1C(NC)CCN2CCCC2
Tpsa:
15.27
Logp:
3.5082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5