CS-0368887

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1263077-30-0

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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

C₁₅H₂₄BNO₂

Molecular Weight

261.17

Synonyms

4-(2-Aminopropan-2-yl)phenylboronic acid pinacol ester

SMILES

CC1(C)OB(C2=CC=C(C(C)(C)N)C=C2)OC1(C)C

Tpsa

44.48

Logp

2.1796

H Acceptors

3

H Donors

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0368887

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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:
C₁₅H₂₄BNO₂

Molecular Weight:
261.17

Synonyms:
4-(2-Aminopropan-2-yl)phenylboronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CC=C(C(C)(C)N)C=C2)OC1(C)C

Tpsa:
44.48

Logp:
2.1796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368890

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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:
C₂₀H₂₁F₂NO₄

Molecular Weight:
377.38

Synonyms:
N-{[(1,1-dimethylethyl)oxy]carbonyl}-4-fluoro-beta-(4-fluorophenyl)-L-phenylalanine

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)C(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)=O

Tpsa:
75.63

Logp:
4.0746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0368892

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C(C1=CN=NN1CC)O

Tpsa:
68.01

Logp:
-0.0038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368895

--


Purity:
98%

MDL No:
MFCD22572241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃BN₂O₃Si

Molecular Weight:
352.35

Synonyms:
3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazole

SMILES:
C[Si](CCOCN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C)(C)C

Tpsa:
45.51

Logp:
3.11144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6