CS-1072989

4-((3-Oxo-2,3-dihydro-1H-inden-4-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 2756440-20-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂O₄

Molecular Weight

268.26

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC2=CC=CC3=C2C(=O)CC3)C=C1

Tpsa

63.6

Logp

3.306

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1086347

--

Img

ChemScene

CS-1090382

--

Img

ChemScene

CS-1090374

--

Img

ChemScene

CS-1077549

--

Img

ChemScene

CS-1087005

--

Img

ChemScene

CS-1071584

--

Img

ChemScene

CS-1090455

--

Img

ChemScene

CS-1075867

--

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

Show Difference

Img

ChemScene

CS-1072989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=CC3=C2C(=O)CC3)C=C1

Tpsa:
63.6

Logp:
3.306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1072990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃F₃N₂O

Molecular Weight:
258.24

Synonyms:
None

SMILES:
C[C@H]1C[C@]2(CC=3C(O2)=CN=C(C(F)(F)F)C3)CN1

Tpsa:
34.15

Logp:
2.1559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1072991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C[C@H]1C[C@]2(CC=3C(O2)=CN=C(OC)C3)CN1

Tpsa:
43.38

Logp:
1.1457

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1N(C2=CC(N)=CN=C2N1C(C)C)CC

Tpsa:
65.84

Logp:
1.381

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2