CS-0545058
N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 1496790-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545058-1g | In Stock | ₹ 1,14,907.08 |
| 2.5g | CS-0545058-2.5g | In Stock | ₹ 1,93,707.84 |
CS-0545058 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,907.08
GST (18%): ₹ 20,683.274
Total Price: ₹ 1,35,590.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O
Molecular Weight
168.24
Synonyms
None
SMILES
CN(C1CNC1)C(=O)C2CCC2
Tpsa
32.34
Logp
0.2167
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496790-15-8 | N-(Azetidin-3-yl)-N-methylcyclobutanecarboxamide | A2B Chem | ₹ 55,015.08 - ₹ 90,436.92 |
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
Compare Similar Items
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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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: CN(C1CNC1)C(=O)C2CCC2
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
CN(C1CNC1)C(=O)C2CCC2
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CN(C1CNC1)C(=O)C2CC2
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CN(C1CNC1)C(=O)C2CC2
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1
Tpsa: 35.53
Logp: 3.0789
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(phenyl)methanone
SMILES:
C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1
Tpsa:
35.53
Logp:
3.0789
H Acceptors:
3
H Donors:
0
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: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C3N2NC(=O)N=C3
Tpsa: 50.16
Logp: 1.6896
H Acceptors: 3
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:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C3N2NC(=O)N=C3
Tpsa:
50.16
Logp:
1.6896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1