CS-0567153

6-Chloro-2,3-dioxoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 828252-09-1

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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

C₉H₄ClNO₄

Molecular Weight

225.59

Synonyms

1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-

SMILES

ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O

Tpsa

83.47

Logp

1.173

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0567153

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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:
C₉H₄ClNO₄

Molecular Weight:
225.59

Synonyms:
1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-

SMILES:
ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O

Tpsa:
83.47

Logp:
1.173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567154

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Benzoic acid, 2-ethoxy-4-formyl-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C=O)C=C1OCC

Tpsa:
52.6

Logp:
1.6844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0567155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
5-Formyl-vanillinsaeure

SMILES:
O=C(O)C1=CC(OC)=C(O)C(C=O)=C1

Tpsa:
83.83

Logp:
0.9115

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
6-trifluoromethyl-1H-indazole-4-carboxylic acid

SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1C=NN2)O

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1