CS-0727288

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

Manufacturer: ChemScene

CAS Number: 1704121-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0727288-1g In Stock ₹ 74,693.88

CS-0727288 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BClFNO₃

Molecular Weight

313.56

Synonyms

None

SMILES

CC1(C)OB(OC1(C)C)C1=C(F)C=CC(NC(=O)CCl)=C1

Tpsa

47.56

Logp

2.3022

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02103
1704121-67-4 | 2-Chloro-N-(4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClFNO₃

Molecular Weight:
313.56

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=CC(NC(=O)CCl)=C1

Tpsa:
47.56

Logp:
2.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₂O₇

Molecular Weight:
468.50

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)ON2C(=O)CCC2=O)C=C1

Tpsa:
111.24

Logp:
3.3086

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0727290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C[C@H](NC(=O)OC(C)(C)C)[C@@H]1CCNC1

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
C[C@@H](N)C1CCCCO1

Tpsa:
35.25

Logp:
0.9027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1