CS-1061450
Ethyl 2-(5-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 866156-33-4
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
O=C(OCC)C(N1C(=O)C=2C=CC=CC2OCC1)C
Tpsa
55.84
Logp
1.4728
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(OCC)C(N1C(=O)C=2C=CC=CC2OCC1)C
Tpsa: 55.84
Logp: 1.4728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(OCC)C(N1C(=O)C=2C=CC=CC2OCC1)C
Tpsa:
55.84
Logp:
1.4728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C1C=2C=CC=CC2OCCN1CC3=CC=C(C=C3)C
Tpsa: 29.54
Logp: 3.02982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2OCCN1CC3=CC=C(C=C3)C
Tpsa:
29.54
Logp:
3.02982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂OS
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1N=C(SC1=CC2=CC=C(F)C=C2)N(CC)CC
Tpsa: 32.67
Logp: 3.1378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂OS
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1N=C(SC1=CC2=CC=C(F)C=C2)N(CC)CC
Tpsa:
32.67
Logp:
3.1378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(OCC)CC(O)=CC(=O)CC(C)C
Tpsa: 63.6
Logp: 1.9967
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(OCC)CC(O)=CC(=O)CC(C)C
Tpsa:
63.6
Logp:
1.9967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6