CS-0346024
4-(2,3-Dihydrobenzo[f][1,4]oxazepin-4(5h)-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1829966-40-6
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
O=C(O)CCCN1CCOC2=CC=CC=C2C1
Tpsa
49.77
Logp
1.7458
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(O)CCCN1CCOC2=CC=CC=C2C1
Tpsa: 49.77
Logp: 1.7458
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(O)CCCN1CCOC2=CC=CC=C2C1
Tpsa:
49.77
Logp:
1.7458
H Acceptors:
3
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: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: None
SMILES: O=C(O)CCCN1N=CC(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 1.7667
H Acceptors: 3
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:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
None
SMILES:
O=C(O)CCCN1N=CC(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
1.7667
H Acceptors:
3
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: C₁₄H₂₄N₂O₅
Molecular Weight: 300.35
Synonyms: t-butyloxycarbonyl-prolyl-γ-aminobutyric acid
SMILES: O=C(O)CCCNC([C@H]1N(C(OC(C)(C)C)=O)CCC1)=O
Tpsa: 95.94
Logp: 1.3669
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₄N₂O₅
Molecular Weight:
300.35
Synonyms:
t-butyloxycarbonyl-prolyl-γ-aminobutyric acid
SMILES:
O=C(O)CCCNC([C@H]1N(C(OC(C)(C)C)=O)CCC1)=O
Tpsa:
95.94
Logp:
1.3669
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(O)CCCNC(C1=C(C)C=CO1)=O
Tpsa: 79.54
Logp: 1.18262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(O)CCCNC(C1=C(C)C=CO1)=O
Tpsa:
79.54
Logp:
1.18262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5