CS-0903529

(R)-1-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2761039-89-6

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

C₁₅H₂₅BClNO₂

Molecular Weight

297.63

Synonyms

None

SMILES

N[C@H](C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C.Cl

Tpsa

44.48

Logp

2.73572

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FVX6
(R)-4-(1-Aminoethyl)-3-methylphenylboronic Acid Pinacol Ester Hydrochloride
Aaron Chemicals LLC ₹ 30,887.16 - ₹ 1,22,179.68
BO99342
2761039-89-6 | (R)-4-(1-AMINOETHYL)-3-METHYLPHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE
A2B Chem ₹ 37,731.96 - ₹ 53,902.80

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

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Img

ChemScene

CS-0903529

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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:
C₁₅H₂₅BClNO₂

Molecular Weight:
297.63

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C.Cl

Tpsa:
44.48

Logp:
2.73572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903530

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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:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C)C(C2(C)C)=O)C=C1Br)O

Tpsa:
57.61

Logp:
2.4013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903531

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
OCC1=C2C(NC=C2)=NC(Cl)=C1

Tpsa:
48.91

Logp:
1.7086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903532

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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:
C₁₀H₁₄F₃NO

Molecular Weight:
221.22

Synonyms:
None

SMILES:
FC1([C@@]2(C1)C[C@@]3(N(C[C@@H](C3)F)C2)CO)F

Tpsa:
23.47

Logp:
1.1904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1