CS-0515176

2-Chloro-n-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1704121-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0515176-1g In Stock ₹ 77,004.00

CS-0515176 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

MFCD28805656

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

O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)CCl

Tpsa

47.56

Logp

2.3022

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02102
1704121-19-6 | 2-Chloro-N-(2-fluoro-5-(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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515176

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Purity:
98%

MDL No:
MFCD28805656

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

Tpsa:
47.56

Logp:
2.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
ethyl 1-phenethylpiperidine-4-carboxylate

SMILES:
O=C(OCC)C1CCN(CCC=2C=CC=CC2)CC1

Tpsa:
29.54

Logp:
2.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0515178

--


Purity:
98%

MDL No:
MFCD16999866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
2-Iodo-6-(trifluoromethyl)phenol

SMILES:
OC1=C(I)C=CC=C1C(F)(F)F

Tpsa:
20.23

Logp:
3.0156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0515180

--


Purity:
98%

MDL No:
MFCD28805650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BN₃O₃

Molecular Weight:
373.30

Synonyms:
2-(4-Ethyl-1-piperazinyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCN(CC)CC3

Tpsa:
54.04

Logp:
1.5618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5