CS-0996341

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 3024907-66-9

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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

C₁₆H₂₀BNO₃

Molecular Weight

285.15

Synonyms

None

SMILES

O=CC1=CN(C=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C12)C

Tpsa

40.46

Logp

2.29

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0996341

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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:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
O=CC1=CN(C=2C=CC=C(B3OC(C)(C)C(O3)(C)C)C12)C

Tpsa:
40.46

Logp:
2.29

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₄

Molecular Weight:
318.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1NC2CCC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
73.63

Logp:
2.8584

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0996345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(=C1)NC2CCC2

Tpsa:
64.35

Logp:
3.1885

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0996346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(O)C(O)(C=1C=CC=CC1F)C

Tpsa:
57.53

Logp:
1.1178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2