CS-0176882

N-[3-Chloro-2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Manufacturer: ChemScene

CAS Number: 2377609-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0176882-1g In Stock ₹ 47,485.80

CS-0176882 - 1g

₹ 47,485.80

In Stock

Quantity

1

Base Price: ₹ 47,485.80

GST (18%): ₹ 8,547.444

Total Price: ₹ 56,033.244

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BClNO₃

Molecular Weight

309.60

Synonyms

None

SMILES

CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1C)=O

Tpsa

47.56

Logp

2.90602

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA08003
2377609-18-0 | N-[3-Chloro-2-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
A2B Chem ₹ 51,934.92

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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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0176882

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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:
C₁₅H₂₁BClNO₃

Molecular Weight:
309.60

Synonyms:
None

SMILES:
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1C)=O

Tpsa:
47.56

Logp:
2.90602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0176883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₃NO₃

Molecular Weight:
329.12

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2)=O

Tpsa:
47.56

Logp:
2.963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0176884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BFNO₃

Molecular Weight:
279.11

Synonyms:
None

SMILES:
CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F)=O

Tpsa:
47.56

Logp:
2.0833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0176885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₃

Molecular Weight:
286.17

Synonyms:
None

SMILES:
CC(O)(C)C#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
38.69

Logp:
2.1082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1