CS-0530949
6-Cyclopropyl-4-(trifluoromethyl)benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2768105-68-4
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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
C₁₃H₉F₃O₃
Molecular Weight
270.20
Synonyms
None
SMILES
O=C(C1=CC2=C(C(F)(F)F)C=C(C3CC3)C=C2O1)O
Tpsa
50.44
Logp
4.0272
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₃H₉F₃O₃
Molecular Weight: 270.20
Synonyms: None
SMILES: O=C(C1=CC2=C(C(F)(F)F)C=C(C3CC3)C=C2O1)O
Tpsa: 50.44
Logp: 4.0272
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉F₃O₃
Molecular Weight:
270.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(F)(F)F)C=C(C3CC3)C=C2O1)O
Tpsa:
50.44
Logp:
4.0272
H Acceptors:
2
H Donors:
1
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: C₇H₁₁BrClN₃
Molecular Weight: 252.54
Synonyms: None
SMILES: BrC1=CN=C(C(C)(C)N)N=C1.Cl
Tpsa: 51.8
Logp: 1.8547
H Acceptors: 3
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:
C₇H₁₁BrClN₃
Molecular Weight:
252.54
Synonyms:
None
SMILES:
BrC1=CN=C(C(C)(C)N)N=C1.Cl
Tpsa:
51.8
Logp:
1.8547
H Acceptors:
3
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: C₁₀H₆O₅
Molecular Weight: 206.15
Synonyms: None
SMILES: O=CC1=C(O)C2=C(C=C(C=C2)O)OC1=O
Tpsa: 87.74
Logp: 1.0167
H Acceptors: 5
H Donors: 2
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:
C₁₀H₆O₅
Molecular Weight:
206.15
Synonyms:
None
SMILES:
O=CC1=C(O)C2=C(C=C(C=C2)O)OC1=O
Tpsa:
87.74
Logp:
1.0167
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NC(C)(C)C1=NC=C(C=N1)Br)OC(C)(C)C
Tpsa: 64.11
Logp: 2.9989
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NC(C)(C)C1=NC=C(C=N1)Br)OC(C)(C)C
Tpsa:
64.11
Logp:
2.9989
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2