CS-0303200
3-((2-Methoxybenzyl)oxy)azetidine
Manufacturer: ChemScene
CAS Number: 1220028-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303200-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0303200-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0303200-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0303200-10g | In Stock | ₹ 3,10,155.00 |
CS-0303200 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
COC1=CC=CC=C1COC2CNC2
Tpsa
30.49
Logp
1.1836
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=CC=C1COC2CNC2
Tpsa: 30.49
Logp: 1.1836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1COC2CNC2
Tpsa:
30.49
Logp:
1.1836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: O-(2-Methoxy-benzyl)hydroxylamine hydrochloride
SMILES: COC1=CC=CC=C1CON.Cl
Tpsa: 44.48
Logp: 1.5073
H Acceptors: 3
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
O-(2-Methoxy-benzyl)hydroxylamine hydrochloride
SMILES:
COC1=CC=CC=C1CON.Cl
Tpsa:
44.48
Logp:
1.5073
H Acceptors:
3
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: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: None
SMILES: COC1=CC=CC=C1N2C(C(C(O)=O)=CNC2=O)=O
Tpsa: 101.39
Logp: 0.2326
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2C(C(C(O)=O)=CNC2=O)=O
Tpsa:
101.39
Logp:
0.2326
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(2-Methoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES: COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa: 68.53
Logp: 2.6975
H Acceptors: 4
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(2-Methoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES:
COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa:
68.53
Logp:
2.6975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3