CS-0611707

(6-Chloro-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1286777-11-4

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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

C₈H₇BClNO₂

Molecular Weight

195.41

Synonyms

Boronic acid, B-(6-chloro-1H-indol-2-yl)-

SMILES

OB(C(N1)=CC2=C1C=C(Cl)C=C2)O

Tpsa

56.25

Logp

0.5011

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK09132
1286777-11-4 | Boronic acid, B-(6-chloro-1H-indol-2-yl)-
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-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-0611707

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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:
C₈H₇BClNO₂

Molecular Weight:
195.41

Synonyms:
Boronic acid, B-(6-chloro-1H-indol-2-yl)-

SMILES:
OB(C(N1)=CC2=C1C=C(Cl)C=C2)O

Tpsa:
56.25

Logp:
0.5011

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0611708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀IN

Molecular Weight:
211.04

Synonyms:
2-CHLORO-4-ETHOXYMETHYL-PYRIMIDINE

SMILES:
ICC1CNCC1

Tpsa:
12.03

Logp:
1.0309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈BrN

Molecular Weight:
150.02

Synonyms:
None

SMILES:
Br[C@H]1CNCC1

Tpsa:
12.03

Logp:
0.7432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C(C1C(F)CNCC1)O

Tpsa:
49.33

Logp:
0.0186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1