CS-0473582

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazo[1,2-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 942590-03-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂BN₃O₂

Molecular Weight

335.21

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=C(N)C=CC2=N1

Tpsa

61.78

Logp

2.8827

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54860
942590-03-6 | 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imidazo[1,2-a]pyridin-6-amine
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-0473582

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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:
C₁₉H₂₂BN₃O₂

Molecular Weight:
335.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CN2C=C(N)C=CC2=N1

Tpsa:
61.78

Logp:
2.8827

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473583

--


Purity:
98%

MDL No:
MFCD16038262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀BNO₂

Molecular Weight:
209.09

Synonyms:
BoroGly-(+)-Pinanediol

SMILES:
NCB1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@](C[C@@]2([H])O1)([H])C3

Tpsa:
44.48

Logp:
1.2126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473584

--


Purity:
98%

MDL No:
MFCD16038266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BClNO₂

Molecular Weight:
245.55

Synonyms:
BoroGly-(+)-Pinanediol-HCl

SMILES:
Cl.NCB1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@](C[C@@]2([H])O1)([H])C3

Tpsa:
44.48

Logp:
1.6344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473585

--


Purity:
98%

MDL No:
MFCD16038267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BNO₂

Molecular Weight:
223.12

Synonyms:
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-a,3a,8,8-tetramethyl-, (aR,3aS,4S,6S,7aR)-

SMILES:
C[C@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@](C[C@@]2([H])O1)([H])C3

Tpsa:
44.48

Logp:
1.6011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1