CS-0457246
3-(4-(Tert-butyl)phenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1220028-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457246-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0457246-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0457246-10g | In Stock | ₹ 2,57,706.72 |
CS-0457246 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
3-[4-(tert-Butyl)phenoxy]azetidine
SMILES
CC(C1=CC=C(OC2CNC2)C=C1)(C)C
Tpsa
21.26
Logp
2.3347
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 3-[4-(tert-Butyl)phenoxy]azetidine
SMILES: CC(C1=CC=C(OC2CNC2)C=C1)(C)C
Tpsa: 21.26
Logp: 2.3347
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[4-(tert-Butyl)phenoxy]azetidine
SMILES:
CC(C1=CC=C(OC2CNC2)C=C1)(C)C
Tpsa:
21.26
Logp:
2.3347
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: C₁₂H₂₅N₃O
Molecular Weight: 227.35
Synonyms: None
SMILES: OCCN1CCN(CC2CNCCC2)CC1
Tpsa: 38.74
Logp: -0.4041
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₅N₃O
Molecular Weight:
227.35
Synonyms:
None
SMILES:
OCCN1CCN(CC2CNCCC2)CC1
Tpsa:
38.74
Logp:
-0.4041
H Acceptors:
4
H Donors:
2
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: C₉H₉F₃OS
Molecular Weight: 222.23
Synonyms: None
SMILES: OC(C1=CC=C(SC)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 3.0042
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:
C₉H₉F₃OS
Molecular Weight:
222.23
Synonyms:
None
SMILES:
OC(C1=CC=C(SC)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
3.0042
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methyl-, Methyl ester
SMILES: O=C(C1=CN2C=CC(C)=CC2=N1)OC
Tpsa: 43.6
Logp: 1.42932
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
IMidazo[1,2-a]pyridine-2-carboxylic acid, 7-Methyl-, Methyl ester
SMILES:
O=C(C1=CN2C=CC(C)=CC2=N1)OC
Tpsa:
43.6
Logp:
1.42932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1