CS-0302651
3-(3,5-Dimethoxyphenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1342602-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302651-1g | In Stock | ₹ 75,116.00 |
CS-0302651 - 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
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC1=CC(OC)=CC(OC2CNC2)=C1
Tpsa
39.72
Logp
1.0544
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=CC(OC)=CC(OC2CNC2)=C1
Tpsa: 39.72
Logp: 1.0544
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=CC(OC)=CC(OC2CNC2)=C1
Tpsa:
39.72
Logp:
1.0544
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-(3,5-Dimethoxyphenoxy)ethanamine
SMILES: COC1=CC(OC)=CC(OCCN)=C1
Tpsa: 53.71
Logp: 1.0413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-(3,5-Dimethoxyphenoxy)ethanamine
SMILES:
COC1=CC(OC)=CC(OCCN)=C1
Tpsa:
53.71
Logp:
1.0413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: None
SMILES: COC1=CC(OC)=NC(NC(CCl)=O)=N1
Tpsa: 73.34
Logp: 0.6711
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
None
SMILES:
COC1=CC(OC)=NC(NC(CCl)=O)=N1
Tpsa:
73.34
Logp:
0.6711
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: 3-[(3-methoxyphenoxy)methyl]benzohydrazide
SMILES: COC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=CC=C1
Tpsa: 73.58
Logp: 1.8777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
3-[(3-methoxyphenoxy)methyl]benzohydrazide
SMILES:
COC1=CC(OCC2=CC(C(NN)=O)=CC=C2)=CC=C1
Tpsa:
73.58
Logp:
1.8777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5