CS-0173987

N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1150271-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0173987-1g In Stock ₹ 10,609.44
5g CS-0173987-5g In Stock ₹ 31,143.84

CS-0173987 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BN₂O₅

Molecular Weight

306.12

Synonyms

2-Acetamido-5-nitrophenylboronic acid,pinacol ester

SMILES

CC(NC1=C(C=C(C=C1)[N+]([O-])=O)B2OC(C(O2)(C)C)(C)C)=O

Tpsa

90.7

Logp

1.8524

H Acceptors

5

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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173987

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₅

Molecular Weight:
306.12

Synonyms:
2-Acetamido-5-nitrophenylboronic acid,pinacol ester

SMILES:
CC(NC1=C(C=C(C=C1)[N+]([O-])=O)B2OC(C(O2)(C)C)(C)C)=O

Tpsa:
90.7

Logp:
1.8524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0173988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BClN₂O₃

Molecular Weight:
298.57

Synonyms:
2-Acetamidopyridine-5-boronic acid,pinacol ester,HCl

SMILES:
CC(NC1=NC=C(C=C1)B2OC(C(O2)(C)C)(C)C)=O.Cl

Tpsa:
60.45

Logp:
1.761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0173989

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate

SMILES:
CC(OC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
44.76

Logp:
1.9111

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0173990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BO₃S

Molecular Weight:
169.99

Synonyms:
2-Acetyl-3-thienylboronic acid

SMILES:
CC(C1=C(B(O)O)C=CS1)=O

Tpsa:
57.53

Logp:
-0.3695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2