CS-0055748
3-Aminooxetane-3-carboxamide
Manufacturer: ChemScene
CAS Number: 138650-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055748-5g | In Stock | ₹ 1,92,952.00 |
CS-0055748 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,952.00
GST (18%): ₹ 34,731.36
Total Price: ₹ 2,27,683.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂
Molecular Weight
116.12
Synonyms
None
SMILES
O=C(C1(N)COC1)N
Tpsa
78.34
Logp
-1.8006
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138650-60-9 | 3-aminooxetane-3-carboxamide | A2B Chem | ₹ 14,952.00 - ₹ 2,08,794.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C(C1(N)COC1)N
Tpsa: 78.34
Logp: -1.8006
H Acceptors: 3
H Donors: 2
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:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C(C1(N)COC1)N
Tpsa:
78.34
Logp:
-1.8006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: B-(2-Cyclopropyl-4-pyridinyl)-boronic Acid
SMILES: OB(C1=CC(C2CC2)=NC=C1)O
Tpsa: 53.35
Logp: -0.3612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
B-(2-Cyclopropyl-4-pyridinyl)-boronic Acid
SMILES:
OB(C1=CC(C2CC2)=NC=C1)O
Tpsa:
53.35
Logp:
-0.3612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29037381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C2CCCC(NC2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29037381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C2CCCC(NC2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18427881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: 2-(Trifluoromethyl)-D-proline USP/EP/BP
SMILES: O=C([C@@]1(C(F)(F)F)NCCC1)O
Tpsa: 49.33
Logp: 0.7555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18427881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
2-(Trifluoromethyl)-D-proline USP/EP/BP
SMILES:
O=C([C@@]1(C(F)(F)F)NCCC1)O
Tpsa:
49.33
Logp:
0.7555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1