CS-0494157

Isopropyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole-9-carboxylate

Manufacturer: ChemScene

CAS Number: 1227664-23-4

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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

C₂₂H₂₆BNO₄

Molecular Weight

379.26

Synonyms

9H-Carbazole-9-carboxylic acid, 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-methylethyl ester

SMILES

CC(C)OC(=O)N1C2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C4C1=CC=CC=4

Tpsa

49.69

Logp

4.4868

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14921
1227664-23-4 | propan-2-yl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole-9-carboxylate
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0494157

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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:
C₂₂H₂₆BNO₄

Molecular Weight:
379.26

Synonyms:
9H-Carbazole-9-carboxylic acid, 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-methylethyl ester

SMILES:
CC(C)OC(=O)N1C2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C4C1=CC=CC=4

Tpsa:
49.69

Logp:
4.4868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(C=C1F)C2NN=NC=2

Tpsa:
65.36

Logp:
1.62158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃

Molecular Weight:
195.17

Synonyms:
None

SMILES:
FC1C(C)=C(F)C=C(C=1)C2NN=NC=2

Tpsa:
41.57

Logp:
2.05832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494160

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Purity:
98%

MDL No:
MFCD18806942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
1H-1,2,3-Triazole,4-(2-fluorophenyl)-(9CI)

SMILES:
FC1C(=CC=CC=1)C2NN=NC=2

Tpsa:
41.57

Logp:
1.6108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1