CS-0692257

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

Manufacturer: ChemScene

CAS Number: 1231257-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0692257-1g In Stock ₹ 2,80,893.48

CS-0692257 - 1g

₹ 2,80,893.48

In Stock

Quantity

1

Base Price: ₹ 2,80,893.48

GST (18%): ₹ 50,560.826

Total Price: ₹ 3,31,454.306

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₃

Molecular Weight

275.15

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C(=O)C

Tpsa

38.77

Logp

1.9685

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15217
1231257-90-1 | N-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE
A2B Chem ₹ 39,699.84 - ₹ 60,662.04

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-0692257

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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:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C(=O)C

Tpsa:
38.77

Logp:
1.9685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CC1=C(C(=NN1)Br)C2=CC=CC=C2

Tpsa:
28.68

Logp:
3.14762

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
None

SMILES:
C1C(C1(F)F)CCN

Tpsa:
26.02

Logp:
0.9904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692260

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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:
C₉H₆NNaO

Molecular Weight:
167.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C[N-]2)C=O.[Na+]

Tpsa:
31.17

Logp:
-1.3865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1