CS-0494758

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

Manufacturer: ChemScene

CAS Number: 2369772-35-8

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

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BNO₃

Molecular Weight

273.14

Synonyms

None

SMILES

O=C1NC(C1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

47.56

Logp

1.5468

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028YJS
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidin-2-one
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
BL76156
2369772-35-8 | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidin-2-one
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494758

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
None

SMILES:
O=C1NC(C1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
47.56

Logp:
1.5468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₂

Molecular Weight:
273.18

Synonyms:
None

SMILES:
CN1C(CC1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
21.7

Logp:
2.3624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BN₂O₃

Molecular Weight:
280.17

Synonyms:
None

SMILES:
C[C@H](O)CN1C(C)=C(C(C)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
56.51

Logp:
1.17994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
None

SMILES:
CC(C)N1C(C)=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
36.28

Logp:
2.07162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2