CS-0484114
3-(Naphthalen-1-ylmethoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1343672-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0484114-5g | In Stock | ₹ 3,05,181.00 |
CS-0484114 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,181.00
GST (18%): ₹ 54,932.58
Total Price: ₹ 3,60,113.58
Purity
98%
MDL No
MFCD18267623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
None
SMILES
C(OC1CNC1)C1=C2C=CC=CC2=CC=C1
Tpsa
21.26
Logp
2.3282
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343672-54-7 | 3-(Naphthalen-1-ylmethoxy)azetidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18267623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: C(OC1CNC1)C1=C2C=CC=CC2=CC=C1
Tpsa: 21.26
Logp: 2.3282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18267623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
C(OC1CNC1)C1=C2C=CC=CC2=CC=C1
Tpsa:
21.26
Logp:
2.3282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20731214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO
Molecular Weight: 249.74
Synonyms: None
SMILES: Cl.C(OC1CNC1)C1=C2C=CC=CC2=CC=C1
Tpsa: 21.26
Logp: 2.75
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20731214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO
Molecular Weight:
249.74
Synonyms:
None
SMILES:
Cl.C(OC1CNC1)C1=C2C=CC=CC2=CC=C1
Tpsa:
21.26
Logp:
2.75
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22196658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₃N₂
Molecular Weight: 211.48
Synonyms: Pyrimidine,4,5-trichloro-6-ethyl
SMILES: CCC1=NC(Cl)=NC(Cl)=C1Cl
Tpsa: 25.78
Logp: 2.9992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22196658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₃N₂
Molecular Weight:
211.48
Synonyms:
Pyrimidine,4,5-trichloro-6-ethyl
SMILES:
CCC1=NC(Cl)=NC(Cl)=C1Cl
Tpsa:
25.78
Logp:
2.9992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12197021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 4-Pyrimidinecarboxylic acid, 6-methyl-2-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(C)=NC(=N1)C1=CC=CC=C1
Tpsa: 52.08
Logp: 2.62872
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12197021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
4-Pyrimidinecarboxylic acid, 6-methyl-2-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(C)=NC(=N1)C1=CC=CC=C1
Tpsa:
52.08
Logp:
2.62872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3