CS-0120960
3-(10H-Phenoxazin-10-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 21977-42-4
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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
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
10H-Phenoxazine-10-propanoic acid
SMILES
O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa
49.77
Logp
3.4051
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21977-42-4 | 10H-Phenoxazine-10-propanoic acid | A2B Chem | -- |
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 10H-Phenoxazine-10-propanoic acid
SMILES: O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa: 49.77
Logp: 3.4051
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
10H-Phenoxazine-10-propanoic acid
SMILES:
O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa:
49.77
Logp:
3.4051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: (4-fluorophenyl)-(3-hydroxyphenyl)methanone
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa: 37.3
Logp: 2.7623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
(4-fluorophenyl)-(3-hydroxyphenyl)methanone
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa:
37.3
Logp:
2.7623
H Acceptors:
2
H Donors:
1
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: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: None
SMILES: OC1=CC(C)=C(O)C=C1Br
Tpsa: 40.46
Logp: 2.16872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
None
SMILES:
OC1=CC(C)=C(O)C=C1Br
Tpsa:
40.46
Logp:
2.16872
H Acceptors:
2
H Donors:
2
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: ethyl 5-phenyl-1H-tetrazolylacetate
SMILES: NC1=C2N=CC=CC2=CC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
ethyl 5-phenyl-1H-tetrazolylacetate
SMILES:
NC1=C2N=CC=CC2=CC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1