CS-0597445

4-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one

Manufacturer: ChemScene

CAS Number: 1255957-62-0

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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

C₁₅H₁₉BClNO₃

Molecular Weight

307.58

Synonyms

None

SMILES

O=C1N(C)C2=C(C(Cl)=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1

Tpsa

38.77

Logp

2.1581

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0597445

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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:
C₁₅H₁₉BClNO₃

Molecular Weight:
307.58

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C(Cl)=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1

Tpsa:
38.77

Logp:
2.1581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC=C2Cl)C(F)=C1O

Tpsa:
65.98

Logp:
1.4212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0597447

--


Purity:
98%

MDL No:
MFCD28503635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
1-(6-Bromo-5-methoxy-2-pyridinyl)ethanone

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

Tpsa:
39.19

Logp:
2.0553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0597448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IO₂S

Molecular Weight:
282.10

Synonyms:
3-Thiophenecarboxylic acid, 2-iodo-, ethyl ester

SMILES:
O=C(C1=C(I)SC=C1)OCC

Tpsa:
26.3

Logp:
2.5294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2