CS-0049126
Methyl 3-aminooxetane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1363383-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049126-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0049126-1g | In Stock | ₹ 18,737.64 |
CS-0049126 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
3-aMino-oxetane-3-carboxylic acid Methyl ester
SMILES
COC(=O)C1(N)COC1
Tpsa
61.55
Logp
-1.1129
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-aminooxetane-3-carboxylate / 25mg / 551218778 / PB116605 / 0.000 / 1363383-31-6 / MFCD20922764 / 131.131 / C5H9NO3 | eMolecules | ₹ 3,379.62 | |
 | 3-Oxetanecarboxylic acid, 3-amino-, methyl ester | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 1,74,200.16 | |
 | 1363383-31-6 | Methyl 3-aminooxetane-3-carboxylate | A2B Chem | ₹ 4,278.00 - ₹ 42,009.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 3-aMino-oxetane-3-carboxylic acid Methyl ester
SMILES: COC(=O)C1(N)COC1
Tpsa: 61.55
Logp: -1.1129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
3-aMino-oxetane-3-carboxylic acid Methyl ester
SMILES:
COC(=O)C1(N)COC1
Tpsa:
61.55
Logp:
-1.1129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₃
Molecular Weight: 177.59
Synonyms: methyl 3-aminofuran-2-carboxylate HCL
SMILES: Cl.COC(=O)C1=C(N)C=CO1
Tpsa: 65.46
Logp: 1.0702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₃
Molecular Weight:
177.59
Synonyms:
methyl 3-aminofuran-2-carboxylate HCL
SMILES:
Cl.COC(=O)C1=C(N)C=CO1
Tpsa:
65.46
Logp:
1.0702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES: COC(=O)C12CC(N)(C1)C2
Tpsa: 52.32
Logp: 0.0408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES:
COC(=O)C12CC(N)(C1)C2
Tpsa:
52.32
Logp:
0.0408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: METHYL 3-AMINO-5-[4-(TERT-BUTYL)THIOPHENE-2-CARBOXYLATE]
SMILES: COC(=O)C1=C(N)C=C(S1)C(C)(C)C
Tpsa: 52.32
Logp: 2.4144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
METHYL 3-AMINO-5-[4-(TERT-BUTYL)THIOPHENE-2-CARBOXYLATE]
SMILES:
COC(=O)C1=C(N)C=C(S1)C(C)(C)C
Tpsa:
52.32
Logp:
2.4144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1