CS-1007004
tert-butyl 3-(3-methoxyphenyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638255-68-1
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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
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(OC)C2)C1
Tpsa
38.77
Logp
3.0295
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638255-68-1 | tert-butyl 3-(3-methoxyphenyl)azetidine-1-carboxylate | A2B Chem | ₹ 1,56,489.24 - ₹ 2,57,535.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2C=CC=C(OC)C2)C1
Tpsa: 38.77
Logp: 3.0295
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(OC)C2)C1
Tpsa:
38.77
Logp:
3.0295
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(N2N=C(C=C2)N(=O)=O)C1
Tpsa: 90.5
Logp: 1.5831
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(N2N=C(C=C2)N(=O)=O)C1
Tpsa:
90.5
Logp:
1.5831
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2C=CC=C(C2)N(=O)=O)C1
Tpsa: 72.68
Logp: 2.9291
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2C=CC=C(C2)N(=O)=O)C1
Tpsa:
72.68
Logp:
2.9291
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(OC2=CC=C(OCC=3C=CC=CC3)C=C2)C1
Tpsa: 48
Logp: 4.2637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(OC2=CC=C(OCC=3C=CC=CC3)C=C2)C1
Tpsa:
48
Logp:
4.2637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5