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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0530949

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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

Img

ChemScene

CS-0530950

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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:
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

Img

ChemScene

CS-0530952

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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:
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

Img

ChemScene

CS-0530953

--


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