CS-0533619

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

Manufacturer: ChemScene

CAS Number: 1214900-09-0

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

C₁₅H₂₀BNO₂

Molecular Weight

257.14

Synonyms

benzenepropanenitrile,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

SMILES

N#CCCC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1

Tpsa

42.25

Logp

2.44198

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HGYI
3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanenitrile
Aaron Chemicals LLC ₹ 21,732.24 - ₹ 2,45,728.32
AI14030
1214900-09-0 | 3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile
A2B Chem ₹ 28,919.28 - ₹ 3,04,508.04

Related Products

Img

ChemScene

CS-0566303

--

Img

ChemScene

CS-0534825

--

Img

ChemScene

CS-0530926

--

Img

ChemScene

CS-0544366

--

Img

ChemScene

CS-0532697

--

Img

ChemScene

CS-0541043

--

Img

ChemScene

CS-0540309

--

Img

ChemScene

CS-0540338

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
benzenepropanenitrile,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

SMILES:
N#CCCC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1

Tpsa:
42.25

Logp:
2.44198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
Acetamide, N-(2-amino-2-methylpropyl)-

SMILES:
O=C(C)NCC(C)(C)N

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Tert-butyl (2S,3S)-2-amino-3-methylpentanoate

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

Tpsa:
52.32

Logp:
1.7015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀ClNO₃

Molecular Weight:
155.58

Synonyms:
1.6. 2-METHYL-L-SERINE HYDROCHLORIDE

SMILES:
OC([C@@](C)(N)CO)=O.Cl

Tpsa:
83.55

Logp:
-0.7975

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2