CS-0452086
Methyl 2-amino-2-(oxetan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 394653-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452086-100mg | In Stock | ₹ 14,031.84 |
| 250mg | CS-0452086-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0452086-1g | In Stock | ₹ 46,116.84 |
CS-0452086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
Methyl-2-amino-1-(oxetan-3-yl)acetate
SMILES
COC(=O)C(C1COC1)N
Tpsa
61.55
Logp
-0.8669
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 2-[(oxetan-3-yl)amino]acetate | 394653-40-8 | MFCD14586433 | 1g | eMolecules | ₹ 66,647.82 | |
 | 394653-40-8 | Methyl 2-amino-2-(oxetan-3-yl)acetate | A2B Chem | ₹ 13,432.92 - ₹ 37,731.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Methyl-2-amino-1-(oxetan-3-yl)acetate
SMILES: COC(=O)C(C1COC1)N
Tpsa: 61.55
Logp: -0.8669
H Acceptors: 4
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Methyl-2-amino-1-(oxetan-3-yl)acetate
SMILES:
COC(=O)C(C1COC1)N
Tpsa:
61.55
Logp:
-0.8669
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: 4-Pentylcyclohexylamine (cis- and trans- mixture)
SMILES: CCCCCC1CCC(CC1)N
Tpsa: 26.02
Logp: 3.0842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
4-Pentylcyclohexylamine (cis- and trans- mixture)
SMILES:
CCCCCC1CCC(CC1)N
Tpsa:
26.02
Logp:
3.0842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClF₂N₃O₂
Molecular Weight: 317.72
Synonyms: 4-Piperidinecarboxylic acid, 1-(4-chloro-2,5-difluorobenzoyl)-, hydrazide
SMILES: NNC(C1CCN(C(C2=C(F)C=C(Cl)C(F)=C2)=O)CC1)=O
Tpsa: 75.43
Logp: 1.4603
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄ClF₂N₃O₂
Molecular Weight:
317.72
Synonyms:
4-Piperidinecarboxylic acid, 1-(4-chloro-2,5-difluorobenzoyl)-, hydrazide
SMILES:
NNC(C1CCN(C(C2=C(F)C=C(Cl)C(F)=C2)=O)CC1)=O
Tpsa:
75.43
Logp:
1.4603
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀IN
Molecular Weight: 271.10
Synonyms: 1-Methylquinolinium iodide
SMILES: C[N+]1=CC=CC2=CC=CC=C21.[I-]
Tpsa: 3.88
Logp: -1.3317
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀IN
Molecular Weight:
271.10
Synonyms:
1-Methylquinolinium iodide
SMILES:
C[N+]1=CC=CC2=CC=CC=C21.[I-]
Tpsa:
3.88
Logp:
-1.3317
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0