CS-1056800
3-(Benzyl(methyl)amino)oxetane-3-carboxamide
Manufacturer: ChemScene
CAS Number: 2891597-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1056800-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-1056800-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-1056800-1g | In Stock | ₹ 29,637.00 |
CS-1056800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
O=C(N)C1(N(C)CC=2C=CC=CC2)COC1
Tpsa
55.56
Logp
0.3727
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891597-73-0 | 3-[benzyl(methyl)amino]oxetane-3-carboxamide | A2B Chem | ₹ 9,345.00 - ₹ 29,103.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(N)C1(N(C)CC=2C=CC=CC2)COC1
Tpsa: 55.56
Logp: 0.3727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(N)C1(N(C)CC=2C=CC=CC2)COC1
Tpsa:
55.56
Logp:
0.3727
H Acceptors:
3
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: C₈H₄F₃N₃O₃
Molecular Weight: 247.13
Synonyms: None
SMILES: O=N(=O)C1=C(OC(F)(F)F)C=CC=2C=NNC21
Tpsa: 81.05
Logp: 2.3697
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:
C₈H₄F₃N₃O₃
Molecular Weight:
247.13
Synonyms:
None
SMILES:
O=N(=O)C1=C(OC(F)(F)F)C=CC=2C=NNC21
Tpsa:
81.05
Logp:
2.3697
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(OCC)C1=C(OC)C=CC=2C=NNC21
Tpsa: 64.21
Logp: 1.7482
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(OCC)C1=C(OC)C=CC=2C=NNC21
Tpsa:
64.21
Logp:
1.7482
H Acceptors:
4
H Donors:
1
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: C₆H₆F₂N₂O₂
Molecular Weight: 176.12
Synonyms: None
SMILES: O=C(O)C=1C=NN(C1C)C(F)F
Tpsa: 55.12
Logp: 1.28482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O₂
Molecular Weight:
176.12
Synonyms:
None
SMILES:
O=C(O)C=1C=NN(C1C)C(F)F
Tpsa:
55.12
Logp:
1.28482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2