CS-0280497
3-(M-tolyloxy)azetidine
Manufacturer: ChemScene
CAS Number: 949100-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280497-5g | In Stock | ₹ 73,068.24 |
CS-0280497 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-(3-Methylphenoxy)azetidine
SMILES
CC1=CC(=CC=C1)OC2CNC2
Tpsa
21.26
Logp
1.34562
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 949100-18-9 | 3-(3-Methylphenoxy)azetidine hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(3-Methylphenoxy)azetidine
SMILES: CC1=CC(=CC=C1)OC2CNC2
Tpsa: 21.26
Logp: 1.34562
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(3-Methylphenoxy)azetidine
SMILES:
CC1=CC(=CC=C1)OC2CNC2
Tpsa:
21.26
Logp:
1.34562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: METHYL 5-[(3-METHYLPHENOXY)METHYL]-2-FUROATE
SMILES: CC1=CC(=CC=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa: 48.67
Logp: 2.95362
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
METHYL 5-[(3-METHYLPHENOXY)METHYL]-2-FUROATE
SMILES:
CC1=CC(=CC=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa:
48.67
Logp:
2.95362
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: TOSLAB 97866
SMILES: CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3NC2=N
Tpsa: 53.8
Logp: 2.83629
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
TOSLAB 97866
SMILES:
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3NC2=N
Tpsa:
53.8
Logp:
2.83629
H Acceptors:
3
H Donors:
2
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)S(=O)(=O)NC
Tpsa: 46.17
Logp: 0.90312
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)S(=O)(=O)NC
Tpsa:
46.17
Logp:
0.90312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2