CS-0818481

6-Bromoindoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367711-47-4

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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

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

O=C(C1NC2=C(C=CC(Br)=C2)C1)O

Tpsa

49.33

Logp

1.8703

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX34801
1367711-47-4 | 6-Bromoindoline-2-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-0818481

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C(C1NC2=C(C=CC(Br)=C2)C1)O

Tpsa:
49.33

Logp:
1.8703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0818485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂F₃N₄O

Molecular Weight:
339.10

Synonyms:
None

SMILES:
O=C(C1=NN(C2=C(Cl)C=C(C(F)(F)F)C=C2Cl)C(N)=C1)N

Tpsa:
86.93

Logp:
2.879

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0818486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₄

Molecular Weight:
286.64

Synonyms:
None

SMILES:
N#CC1=NN(C2=CC=C(C(F)(F)F)C=C2Cl)C(N)=C1

Tpsa:
67.63

Logp:
2.99838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0818488

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄F₆O₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
O=C(OC)C(O)(C(F)(F)F)C(F)(F)F

Tpsa:
46.53

Logp:
1.0151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1