CS-0303305
3-((6-Methoxynaphthalen-2-yl)methyl)azetidine
Manufacturer: ChemScene
CAS Number: 937624-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303305-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0303305-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0303305-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0303305-10g | In Stock | ₹ 3,22,536.00 |
CS-0303305 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
None
SMILES
COC1=CC2=CC=C(CC3CNC3)C=C2C=C1
Tpsa
21.26
Logp
2.6103
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: COC1=CC2=CC=C(CC3CNC3)C=C2C=C1
Tpsa: 21.26
Logp: 2.6103
H Acceptors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
COC1=CC2=CC=C(CC3CNC3)C=C2C=C1
Tpsa:
21.26
Logp:
2.6103
H Acceptors:
2
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: C₁₃H₁₃BrO
Molecular Weight: 265.15
Synonyms: 1-bromo-2-(6'-methoxy-2'-naphthyl)ethane
SMILES: COC1=CC2=CC=C(CCBr)C=C2C=C1
Tpsa: 9.23
Logp: 3.7858
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₃BrO
Molecular Weight:
265.15
Synonyms:
1-bromo-2-(6'-methoxy-2'-naphthyl)ethane
SMILES:
COC1=CC2=CC=C(CCBr)C=C2C=C1
Tpsa:
9.23
Logp:
3.7858
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: 2-(6-Methoxynaphthalen-2-yl)ethanol
SMILES: COC1=CC2=CC=C(CCO)C=C2C=C1
Tpsa: 29.46
Logp: 2.3832
H Acceptors: 2
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
2-(6-Methoxynaphthalen-2-yl)ethanol
SMILES:
COC1=CC2=CC=C(CCO)C=C2C=C1
Tpsa:
29.46
Logp:
2.3832
H Acceptors:
2
H Donors:
1
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: C₁₀H₆ClF₃N₂O
Molecular Weight: 262.62
Synonyms: 4-CHLORO-7-METHOXY-2-TRIFLUOROMETHYL-QUINAZOLINE
SMILES: COC1=CC2=NC(=NC(=C2C=C1)Cl)C(F)(F)F
Tpsa: 35.01
Logp: 3.3106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₂O
Molecular Weight:
262.62
Synonyms:
4-CHLORO-7-METHOXY-2-TRIFLUOROMETHYL-QUINAZOLINE
SMILES:
COC1=CC2=NC(=NC(=C2C=C1)Cl)C(F)(F)F
Tpsa:
35.01
Logp:
3.3106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1