CS-0585601
3-(2,3,5-Trimethylphenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1220028-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585601-5g | In Stock | ₹ 71,014.80 |
| 10g | CS-0585601-10g | In Stock | ₹ 84,961.08 |
CS-0585601 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)OC2CNC2)C)C
Tpsa
21.26
Logp
1.96246
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220028-56-7 | Azetidine, 3-(2,3,5-trimethylphenoxy)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)OC2CNC2)C)C
Tpsa: 21.26
Logp: 1.96246
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)OC2CNC2)C)C
Tpsa:
21.26
Logp:
1.96246
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: C₁₃H₂₆ClNO
Molecular Weight: 247.80
Synonyms: None
SMILES: C1CCC(CC1)CCOCC2CCNC2.Cl
Tpsa: 21.26
Logp: 3.0047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆ClNO
Molecular Weight:
247.80
Synonyms:
None
SMILES:
C1CCC(CC1)CCOCC2CCNC2.Cl
Tpsa:
21.26
Logp:
3.0047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: None
SMILES: CC1CCCN(C1)C2=NC=C(C(=C2)C)Br
Tpsa: 16.13
Logp: 3.38882
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
None
SMILES:
CC1CCCN(C1)C2=NC=C(C(=C2)C)Br
Tpsa:
16.13
Logp:
3.38882
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Ethyl 3-amino-4-[ethyl(2-hydroxyethyl)amino]-benzoate
SMILES: CCN(CCO)C1=C(C=C(C=C1)C(=O)OCC)N
Tpsa: 75.79
Logp: 1.2641
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Ethyl 3-amino-4-[ethyl(2-hydroxyethyl)amino]-benzoate
SMILES:
CCN(CCO)C1=C(C=C(C=C1)C(=O)OCC)N
Tpsa:
75.79
Logp:
1.2641
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6