CS-1169383

2-((3,3-Dimethyl-2-oxoindolin-5-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1399656-63-3

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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

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(O)COC1=CC=C2NC(=O)C(C2=C1)(C)C

Tpsa

75.63

Logp

1.3797

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX96631
1399656-63-3 | 2-((3,3-Dimethyl-2-oxoindolin-5-yl)oxy)acetic acid
A2B Chem --

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-1169383

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C2NC(=O)C(C2=C1)(C)C

Tpsa:
75.63

Logp:
1.3797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1169384

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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:
C₁₀H₉F₃N₂O₂

Molecular Weight:
246.19

Synonyms:
None

SMILES:
O=C(NC=1N=C(C=C(C1)C(=O)C)C(F)(F)F)C

Tpsa:
59.06

Logp:
2.2614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169385

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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:
C₉H₆F₅NO

Molecular Weight:
239.15

Synonyms:
None

SMILES:
O=CC=1C(=NC(=CC1C(F)F)C)C(F)(F)F

Tpsa:
29.96

Logp:
3.15892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169386

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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:
C₇H₁₀N₂O₂S₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=S(=O)(C=1C=NC=CC1S)N(C)C

Tpsa:
50.27

Logp:
0.6206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2