CS-0043253
5-(4-(Trifluoromethyl)benzofuran-2-yl)-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1889802-17-8
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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
C₁₄H₈F₃NO₃
Molecular Weight
295.21
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC3=C(C(F)(F)F)C=CC=C3O2)N1)O
Tpsa
66.23
Logp
4.1449
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1889802-17-8 | 5-(4-(Trifluoromethyl)benzofuran-2-yl)-1H-pyrrole-2-carboxylic acid | A2B Chem | -- |
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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: C₁₄H₈F₃NO₃
Molecular Weight: 295.21
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC3=C(C(F)(F)F)C=CC=C3O2)N1)O
Tpsa: 66.23
Logp: 4.1449
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₃NO₃
Molecular Weight:
295.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC3=C(C(F)(F)F)C=CC=C3O2)N1)O
Tpsa:
66.23
Logp:
4.1449
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: 5-(5-Methoxy-1-benzothiophen-2-yl)-1H-pyrrole-2-carboxylic acid
SMILES: O=C(C1=CC=C(C2=CC3=CC(OC)=CC=C3S2)N1)O
Tpsa: 62.32
Logp: 3.6032
H Acceptors: 3
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
5-(5-Methoxy-1-benzothiophen-2-yl)-1H-pyrrole-2-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC3=CC(OC)=CC=C3S2)N1)O
Tpsa:
62.32
Logp:
3.6032
H Acceptors:
3
H Donors:
2
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: C₁₃H₈FNO₃
Molecular Weight: 245.21
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC3=CC=C(F)C=C3O2)N1)O
Tpsa: 66.23
Logp: 3.2652
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃
Molecular Weight:
245.21
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC3=CC=C(F)C=C3O2)N1)O
Tpsa:
66.23
Logp:
3.2652
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃S
Molecular Weight: 273.31
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC3=CC=CC(OC)=C3S2)N1)O
Tpsa: 62.32
Logp: 3.6032
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁NO₃S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC3=CC=CC(OC)=C3S2)N1)O
Tpsa:
62.32
Logp:
3.6032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3