CS-1151867

2-(9-Oxo-9H-xanthen-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 35614-21-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀O₄

Molecular Weight

254.24

Synonyms

None

SMILES

O=C(O)CC=1C=CC=C2C(=O)C=3C=CC=CC3OC21

Tpsa

67.51

Logp

2.5733

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG09252
35614-21-2 | 2-(9-Oxo-9H-xanthen-4-yl)acetic acid
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1151867

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C2C(=O)C=3C=CC=CC3OC21

Tpsa:
67.51

Logp:
2.5733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1151868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O

Molecular Weight:
166.26

Synonyms:
None

SMILES:
O=C1CC2(C)CCC1(C)C2(C)C

Tpsa:
17.07

Logp:
2.7918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁O₄P

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C(CCC=1C=CC=CC1)CP(=O)(OCC)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N

Molecular Weight:
224.08

Synonyms:
None

SMILES:
ClC=1N=C(C=C(Cl)C1)C=2C=CC=CC2

Tpsa:
12.89

Logp:
4.0554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1