CS-0272603
3-(2-(Tert-butyl)phenoxy)azetidine
Manufacturer: ChemScene
CAS Number: 1146956-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272603-1g | In Stock | ₹ 1,22,286.00 |
| 2.5g | CS-0272603-2.5g | In Stock | ₹ 2,39,499.00 |
| 5g | CS-0272603-5g | In Stock | ₹ 3,54,220.00 |
| 10g | CS-0272603-10g | In Stock | ₹ 5,25,100.00 |
CS-0272603 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
95+%
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-[2-(tert-Butyl)phenoxy]azetidine
SMILES
CC(C)(C)C1=CC=CC=C1OC2CNC2
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: 95+%
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-[2-(tert-Butyl)phenoxy]azetidine
SMILES: CC(C)(C)C1=CC=CC=C1OC2CNC2
Tpsa: 21.26
Logp: 2.3347
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
3-[2-(tert-Butyl)phenoxy]azetidine
SMILES:
CC(C)(C)C1=CC=CC=C1OC2CNC2
Tpsa:
21.26
Logp:
2.3347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: AKOS BBS-00009534
SMILES: CC(C)(C)C1=CC=CC=C1OCCN
Tpsa: 35.25
Logp: 2.3216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
AKOS BBS-00009534
SMILES:
CC(C)(C)C1=CC=CC=C1OCCN
Tpsa:
35.25
Logp:
2.3216
H Acceptors:
2
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: C₁₂H₁₄FN
Molecular Weight: 191.24
Synonyms: 2-TERT-BUTYL-5-FLUORO-1H-INDOLE
SMILES: CC(C)(C)C1=CC2=CC(=CC=C2N1)F
Tpsa: 15.79
Logp: 3.6045
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN
Molecular Weight:
191.24
Synonyms:
2-TERT-BUTYL-5-FLUORO-1H-INDOLE
SMILES:
CC(C)(C)C1=CC2=CC(=CC=C2N1)F
Tpsa:
15.79
Logp:
3.6045
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine
SMILES: CC(C)(C)C1=CN2CCCC(CN)C2=N1
Tpsa: 43.84
Logp: 2.0167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine
SMILES:
CC(C)(C)C1=CN2CCCC(CN)C2=N1
Tpsa:
43.84
Logp:
2.0167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1