CS-0543339
N-(azetidin-3-yl)-N-methyltetrahydro-2H-pyran-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1485995-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543339-1g | In Stock | ₹ 82,223.16 |
CS-0543339 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,223.16
GST (18%): ₹ 14,800.169
Total Price: ₹ 97,023.329
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
CN(C1CNC1)C(=O)C2CCOCC2
Tpsa
41.57
Logp
-0.1568
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485995-33-2 | N-(Azetidin-3-yl)-N-methyltetrahydro-2H-pyran-4-carboxamide | 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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CN(C1CNC1)C(=O)C2CCOCC2
Tpsa: 41.57
Logp: -0.1568
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CN(C1CNC1)C(=O)C2CCOCC2
Tpsa:
41.57
Logp:
-0.1568
H Acceptors:
3
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: None
SMILES: O=C1NC2=CC(=CC=C2SC1)C(=O)N3CCCC3
Tpsa: 49.41
Logp: 1.9668
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
None
SMILES:
O=C1NC2=CC(=CC=C2SC1)C(=O)N3CCCC3
Tpsa:
49.41
Logp:
1.9668
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 8-Acetoxy-2-methyl-1-octene
SMILES: CC(=C)CCCCCCOC(=O)C
Tpsa: 26.3
Logp: 3.0761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
8-Acetoxy-2-methyl-1-octene
SMILES:
CC(=C)CCCCCCOC(=O)C
Tpsa:
26.3
Logp:
3.0761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H12ClNO3
Molecular Weight: 253.68
Synonyms: 6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl
Tpsa: 46.61
Logp: 1.8518
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:
C12H12ClNO3
Molecular Weight:
253.68
Synonyms:
6-(2-CHLORO-PROPIONYL)-4-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)Cl
Tpsa:
46.61
Logp:
1.8518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2