CS-0926995

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

Manufacturer: ChemScene

CAS Number: 1356963-36-4

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BN₂O₄

Molecular Weight

304.15

Synonyms

None

SMILES

O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O

Tpsa

90.65

Logp

1.0431

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR028W7S
2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Aaron Chemicals LLC ₹ 57,496.32 - ₹ 2,10,648.72
BL73132
1356963-36-4 | 2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
A2B Chem ₹ 72,897.12 - ₹ 2,61,300.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0926995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₄

Molecular Weight:
304.15

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NC(C)=O

Tpsa:
90.65

Logp:
1.0431

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0926996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C(N)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C

Tpsa:
61.55

Logp:
1.39312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₃S

Molecular Weight:
303.13

Synonyms:
None

SMILES:
O=S(C(C1=C2C=CC(Br)=C1)=CNC2=O)(N)=O

Tpsa:
93.02

Logp:
0.938

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C1NC[C@@H](C)OC2=CC(Br)=CC=C12

Tpsa:
38.33

Logp:
1.9598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0