CS-0176175

4-(2,4-Difluorophenoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1446236-84-5

Select a Size

Pack Size SKU Availability Price
1g CS-0176175-1g In Stock ₹ 85,902.24

CS-0176175 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀BF₂NO₃

Molecular Weight

347.16

Synonyms

None

SMILES

FC1=C(C=CC(F)=C1)OC2=C(B3OC(C)(C)C(C)(C)O3)C=C(C=C2)N

Tpsa

53.71

Logp

3.6385

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB16999
1446236-84-5 | 4-(2,4-Difluorophenoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
A2B Chem ₹ 52,448.28 - ₹ 4,42,773.00

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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-0176175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BF₂NO₃

Molecular Weight:
347.16

Synonyms:
None

SMILES:
FC1=C(C=CC(F)=C1)OC2=C(B3OC(C)(C)C(C)(C)O3)C=C(C=C2)N

Tpsa:
53.71

Logp:
3.6385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0176176

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BFNO₃

Molecular Weight:
182.94

Synonyms:
None

SMILES:
FC1=CC(C(N)=O)=C(C=C1)B(O)O

Tpsa:
83.55

Logp:
-1.3956

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0176177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BClNO₃

Molecular Weight:
199.40

Synonyms:
5-Carbamoyl-2-chlorophenylboronic acid

SMILES:
NC(C1=CC(B(O)O)=C(C=C1)Cl)=O

Tpsa:
83.55

Logp:
-0.8813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0176178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₅

Molecular Weight:
250.02

Synonyms:
N-cyclopropyl 3-borono-5-nitrobenzamide

SMILES:
O=[N+](C1=CC(C(NC2CC2)=O)=CC(B(O)O)=C1)[O-]

Tpsa:
112.7

Logp:
-0.8332

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4