CS-0303045
2-(2-Methoxynaphthalen-1-yl)azetidine
Manufacturer: ChemScene
CAS Number: 1270493-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303045-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0303045-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0303045-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0303045-10g | In Stock | ₹ 3,62,859.96 |
CS-0303045 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
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
COC1=CC=C2C=CC=CC2=C1C3NCC3
Tpsa
21.26
Logp
2.8828
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: None
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: COC1=CC=C2C=CC=CC2=C1C3NCC3
Tpsa: 21.26
Logp: 2.8828
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
COC1=CC=C2C=CC=CC2=C1C3NCC3
Tpsa:
21.26
Logp:
2.8828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: 4-[(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-thiazol-2-amine
SMILES: COC1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa: 52.11
Logp: 2.12257
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
4-[(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-1,3-thiazol-2-amine
SMILES:
COC1=CC=C2CN(CCC2=C1)CC3=CSC(=N)N3
Tpsa:
52.11
Logp:
2.12257
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: COC1=CC=C2N=C(Cl)C(CC)=CC2=C1
Tpsa: 22.12
Logp: 3.4592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
COC1=CC=C2N=C(Cl)C(CC)=CC2=C1
Tpsa:
22.12
Logp:
3.4592
H Acceptors:
2
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: 3-Methoxyphenothiazine
SMILES: COC1=CC=C2NC3=C(C=CC=C3)SC2=C1
Tpsa: 21.26
Logp: 3.9034
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
3-Methoxyphenothiazine
SMILES:
COC1=CC=C2NC3=C(C=CC=C3)SC2=C1
Tpsa:
21.26
Logp:
3.9034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1