CS-0362935

(4-(Difluoromethoxy)-2-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1004775-34-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0362935-100mg In Stock ₹ 11,379.48
250mg CS-0362935-250mg In Stock ₹ 18,138.72
1g CS-0362935-1g In Stock ₹ 46,287.96
5g CS-0362935-5g In Stock ₹ 1,60,938.36

CS-0362935 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BF₃O₃

Molecular Weight

205.93

Synonyms

None

SMILES

C1(B(O)O)=C(C=C(OC(F)F)C=C1)F

Tpsa

49.69

Logp

0.1069

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

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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-0362935

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BF₃O₃

Molecular Weight:
205.93

Synonyms:
None

SMILES:
C1(B(O)O)=C(C=C(OC(F)F)C=C1)F

Tpsa:
49.69

Logp:
0.1069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362936

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₄

Molecular Weight:
294.15

Synonyms:
4-(diisopropylcarbaMoyl)-2-ethoxypyridin-3-ylboronic acid

SMILES:
CCOC1=NC=CC(=C1B(O)O)C(=O)N(C(C)C)C(C)C

Tpsa:
82.89

Logp:
0.4191

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0362937

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
[4-(methoxymethoxy)phenyl](pyridin-2-yl)methanone()

SMILES:
COCOC1=CC=C(C=C1)C(=O)C2=CC=CC=N2

Tpsa:
48.42

Logp:
2.2953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0362938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
(4-Pyrimidin-2-ylphenyl)methanol

SMILES:
C1=CN=C(C2=CC=C(C=C2)CO)N=C1

Tpsa:
46.01

Logp:
1.6359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2