CS-0884412

7-Hydroxy-1-oxo-2,3-dihydro-1H-indene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344893-93-1

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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

C₁₀H₈O₄

Molecular Weight

192.17

Synonyms

None

SMILES

O=C(C1=CC=C(O)C2=C1CCC2=O)O

Tpsa

74.6

Logp

1.2193

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0884412

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C2=C1CCC2=O)O

Tpsa:
74.6

Logp:
1.2193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0884419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₀N₂O₉

Molecular Weight:
586.59

Synonyms:
None

SMILES:
O=C([C@H]1N(CCC1)C(C2=CC3=C(C4(OC3=O)C5=C(OC6=C4C=CC(O)=C6)C=C(O)C=C5)C=C2)=O)N[C@H](C(O)=O)CC(C)C

Tpsa:
162.7

Logp:
3.8859

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0884425

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(C[C@H](CC1=CC=CC(C)=C1)N)O

Tpsa:
63.32

Logp:
1.33952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0884426

--


Purity:
98%

MDL No:
MFCD03086915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OC(C[C@H](N)CC1=CC=CO1)=O

Tpsa:
76.46

Logp:
0.6241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4