CS-0750781
Tert-butyl 3-[4-(methoxycarbonyl)phenoxy]azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 954234-07-2
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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
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
None
SMILES
COC(=O)C1=CC=C(OC2CN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa
65.07
Logp
2.4713
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 3-[4-(methoxycarbonyl)phenoxy]-1-azetidinecarboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 954234-07-2 | 1,1-Dimethylethyl 3-[4-(methoxycarbonyl)phenoxy]-1-azetidinecarboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC2CN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 65.07
Logp: 2.4713
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC2CN(C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
65.07
Logp:
2.4713
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: None
SMILES: CCOC(=O)[C@@H](CC)OC1=CC=CC(CBr)=C1
Tpsa: 35.53
Logp: 3.302
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](CC)OC1=CC=CC(CBr)=C1
Tpsa:
35.53
Logp:
3.302
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂BrClO₃
Molecular Weight: 307.57
Synonyms: None
SMILES: COC(=O)[C@@H](C)OC1=CC(CBr)=CC=C1Cl
Tpsa: 35.53
Logp: 3.1752
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrClO₃
Molecular Weight:
307.57
Synonyms:
None
SMILES:
COC(=O)[C@@H](C)OC1=CC(CBr)=CC=C1Cl
Tpsa:
35.53
Logp:
3.1752
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: None
SMILES: CC(C)COC(=O)[C@H](C)OC1=CC(CBr)=CC=C1
Tpsa: 35.53
Logp: 3.548
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
None
SMILES:
CC(C)COC(=O)[C@H](C)OC1=CC(CBr)=CC=C1
Tpsa:
35.53
Logp:
3.548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6