CS-1012215

(S)-2-Phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1259300-06-5

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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

C₁₄H₂₃BClNO₂

Molecular Weight

283.60

Synonyms

None

SMILES

N[C@@H](B1OC(C)(C(C)(O1)C)C)CC2=CC=CC=C2.Cl

Tpsa

44.48

Logp

2.6096

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1012215

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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:
C₁₄H₂₃BClNO₂

Molecular Weight:
283.60

Synonyms:
None

SMILES:
N[C@@H](B1OC(C)(C(C)(O1)C)C)CC2=CC=CC=C2.Cl

Tpsa:
44.48

Logp:
2.6096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BClNO₂

Molecular Weight:
283.60

Synonyms:
None

SMILES:
N[C@H](B1OC(C)(C(C)(O1)C)C)CC2=CC=CC=C2.Cl

Tpsa:
44.48

Logp:
2.6096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC)C=C1C2CC2

Tpsa:
35.53

Logp:
2.3592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
ClC=1N=C(C(O)=C(Br)C1)C

Tpsa:
33.12

Logp:
2.51152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0