CS-1164510

2-((1-Oxoisoindolin-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 366453-24-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.19

Synonyms

None

SMILES

O=C(O)COC1=CC=CC=2C(=O)NCC12

Tpsa

75.63

Logp

0.3934

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL32711
366453-24-9 | 2-[(1-oxo-2,3-dihydro-1H-isoindol-4-yl)oxy]acetic acid
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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

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Img

ChemScene

CS-1164510

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.19

Synonyms:
None

SMILES:
O=C(O)COC1=CC=CC=2C(=O)NCC12

Tpsa:
75.63

Logp:
0.3934

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1164511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1[C@@]2(N([C@H](C)CN1)CCC2)[H]

Tpsa:
32.34

Logp:
-0.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164512

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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:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N=1N=C2C(=C(C(=NN2C1)N)C)C

Tpsa:
69.1

Logp:
0.32334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164513

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC=1C=C2NC(C)CC2=CC1N

Tpsa:
64.07

Logp:
1.2075

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0