CS-0540402
Tert-butyl 3-(4-methoxyphenyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1510865-75-4
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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
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
O=C(N1CC(C2=CC=C(OC)C=C2)C1)OC(C)(C)C
Tpsa
38.77
Logp
3.0295
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(N1CC(C2=CC=C(OC)C=C2)C1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.0295
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(N1CC(C2=CC=C(OC)C=C2)C1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.0295
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 1-(1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
SMILES: CC(=O)N1CCC2(CC1)CNCCO2
Tpsa: 41.57
Logp: -0.0127
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
1-(1-Oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
SMILES:
CC(=O)N1CCC2(CC1)CNCCO2
Tpsa:
41.57
Logp:
-0.0127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CN(C1)CCOC21CCN(CC3=CC=CC=C3)C2
Tpsa: 15.71
Logp: 1.5931
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CN(C1)CCOC21CCN(CC3=CC=CC=C3)C2
Tpsa:
15.71
Logp:
1.5931
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5,6,7,8-tetrahydro-3-nitro-6-oxa-quinoline
SMILES: C1COCC2=C1N=CC(=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.0625
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5,6,7,8-tetrahydro-3-nitro-6-oxa-quinoline
SMILES:
C1COCC2=C1N=CC(=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.0625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1