CS-1138465
2-(4-Formylbenzo[d]oxazol-2-yl)-2-hydroxyacetic acid
Manufacturer: ChemScene
CAS Number: 1806344-21-7
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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
C₁₀H₇NO₅
Molecular Weight
221.17
Synonyms
None
SMILES
O=CC=1C=CC=C2OC(=NC21)C(O)C(=O)O
Tpsa
100.63
Logp
0.7583
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₅
Molecular Weight: 221.17
Synonyms: None
SMILES: O=CC=1C=CC=C2OC(=NC21)C(O)C(=O)O
Tpsa: 100.63
Logp: 0.7583
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₅
Molecular Weight:
221.17
Synonyms:
None
SMILES:
O=CC=1C=CC=C2OC(=NC21)C(O)C(=O)O
Tpsa:
100.63
Logp:
0.7583
H Acceptors:
5
H Donors:
2
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: C₈H₄F₂N₄O₃
Molecular Weight: 242.14
Synonyms: None
SMILES: N#CC=1N=C(C=C(C(=O)N)C1N(=O)=O)C(F)F
Tpsa: 122.91
Logp: 0.89798
H Acceptors: 5
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:
C₈H₄F₂N₄O₃
Molecular Weight:
242.14
Synonyms:
None
SMILES:
N#CC=1N=C(C=C(C(=O)N)C1N(=O)=O)C(F)F
Tpsa:
122.91
Logp:
0.89798
H Acceptors:
5
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: C₁₀H₆BrF₂NO₂
Molecular Weight: 290.06
Synonyms: None
SMILES: N#CC=1C=C(Br)C(C(=O)OC)=C(C1)C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₂NO₂
Molecular Weight:
290.06
Synonyms:
None
SMILES:
N#CC=1C=C(Br)C(C(=O)OC)=C(C1)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₅NO
Molecular Weight: 306.03
Synonyms: None
SMILES: FC(F)OC1=CC=C(N)C(=C1Br)C(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₅NO
Molecular Weight:
306.03
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(N)C(=C1Br)C(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A