CS-0272584
3-(4-(Tert-butyl)phenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1449117-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0272584-10g | In Stock | ₹ 75,635.04 |
CS-0272584 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClNO
Molecular Weight
241.76
Synonyms
3-[4-(tert-Butyl)phenoxy]azetidine hydrochloride
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2CNC2.Cl
Tpsa
21.26
Logp
2.7565
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1449117-39-8 | Azetidine, 3-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1) | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO
Molecular Weight: 241.76
Synonyms: 3-[4-(tert-Butyl)phenoxy]azetidine hydrochloride
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CNC2.Cl
Tpsa: 21.26
Logp: 2.7565
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:
C₁₃H₂₀ClNO
Molecular Weight:
241.76
Synonyms:
3-[4-(tert-Butyl)phenoxy]azetidine hydrochloride
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CNC2.Cl
Tpsa:
21.26
Logp:
2.7565
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 4.2613
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
4.2613
H Acceptors:
2
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 5-[(4-tert-butylphenoxy)methyl]-2-furohydrazide
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.7596
H Acceptors: 4
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
5-[(4-tert-butylphenoxy)methyl]-2-furohydrazide
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.7596
H Acceptors:
4
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: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: METHYL 5-[(4-TERT-BUTYLPHENOXY)METHYL]-2-FUROATE
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa: 48.67
Logp: 3.9427
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:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
METHYL 5-[(4-TERT-BUTYLPHENOXY)METHYL]-2-FUROATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa:
48.67
Logp:
3.9427
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4