CS-0143451
2-(2-((3,5-Dimethylisoxazol-4-yl)(hydroxy)methyl)benzofuran-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1421949-06-5
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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
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
None
SMILES
O=C(O)CC1=CC=C(OC(C(C2=C(C)ON=C2C)O)=C3)C3=C1
Tpsa
96.7
Logp
2.74644
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421949-06-5 | 2-(2-((3,5-Dimethylisoxazol-4-yl)(hydroxy)methyl)benzofuran-5-yl)acetic 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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C(O)CC1=CC=C(OC(C(C2=C(C)ON=C2C)O)=C3)C3=C1
Tpsa: 96.7
Logp: 2.74644
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(OC(C(C2=C(C)ON=C2C)O)=C3)C3=C1
Tpsa:
96.7
Logp:
2.74644
H Acceptors:
5
H Donors:
2
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: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine
SMILES: FC(C1=C2CNCCN2C=N1)(F)F
Tpsa: 29.85
Logp: 1.0051
H Acceptors: 3
H Donors: 1
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:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
3-trifluoromethyl-5,6,7,8-tetrahydro-imidazo[1,5-a]pyrazine
SMILES:
FC(C1=C2CNCCN2C=N1)(F)F
Tpsa:
29.85
Logp:
1.0051
H Acceptors:
3
H Donors:
1
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: 2-Tert-butylmorpholine hydrochloride
SMILES: CC(C1CNCCO1)(C)C.[H]Cl
Tpsa: 21.26
Logp: 1.4427
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
2-Tert-butylmorpholine hydrochloride
SMILES:
CC(C1CNCCO1)(C)C.[H]Cl
Tpsa:
21.26
Logp:
1.4427
H Acceptors:
2
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: C₉H₉N₃S
Molecular Weight: 191.25
Synonyms: None
SMILES: CSC1=NC=C(C=CC(C)=N2)C2=N1
Tpsa: 38.67
Logp: 2.05512
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:
C₉H₉N₃S
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CSC1=NC=C(C=CC(C)=N2)C2=N1
Tpsa:
38.67
Logp:
2.05512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1