CS-0492077

5-Bromo-2-oxoindoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1891124-53-0

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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

C₉H₆BrNO₃

Molecular Weight

256.05

Synonyms

None

SMILES

OC(=O)C1=C(Br)C=C2C(NC(=O)C2)=C1

Tpsa

66.4

Logp

1.6419

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56632
1891124-53-0 | 5-bromo-2-oxo-indoline-6-carboxylic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0492077

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=C2C(NC(=O)C2)=C1

Tpsa:
66.4

Logp:
1.6419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)C(F)(F)C2

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492079

--


Purity:
98%

MDL No:
MFCD13178545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
indol-2-yl-propan-2-one

SMILES:
CC(=O)CC1NC2C(=CC=CC=2)C=1

Tpsa:
32.86

Logp:
2.2994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492080

--


Purity:
98%

MDL No:
MFCD31555446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CO[C@H]1C[C@@]2([H])N(CCNC2)C1

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1