CS-0443671

(3-Fluoro-4-(3-fluoropropoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1254118-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0443671-1g In Stock ₹ 76,832.88

CS-0443671 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BF₂O₃

Molecular Weight

215.99

Synonyms

None

SMILES

C(CF)COC1=C(C=C(C=C1)B(O)O)F

Tpsa

49.69

Logp

0.2439

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE64344
1254118-57-4 | (3-fluoro-4-(3-fluoropropoxy)phenyl)boronic acid
A2B Chem ₹ 68,448.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443671

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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:
C₉H₁₁BF₂O₃

Molecular Weight:
215.99

Synonyms:
None

SMILES:
C(CF)COC1=C(C=C(C=C1)B(O)O)F

Tpsa:
49.69

Logp:
0.2439

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0443672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-α-(phenylmethyl)-, methyl ester

SMILES:
COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)CN

Tpsa:
52.32

Logp:
2.5899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0443673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
1H-​Indazole, 5-​(methylsulfonyl)​

SMILES:
CS(=O)(=O)C1=CC=C2C(=C1)C=NN2

Tpsa:
62.82

Logp:
0.9664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl₄N₃

Molecular Weight:
307.05

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)N2CCNCC2.Cl.Cl.Cl

Tpsa:
28.16

Logp:
2.41

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1