CS-W014228

(2-Fluoro-5-(trifluoromethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 881402-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-W014228-1g In Stock ₹ 2,139.00
5g CS-W014228-5g In Stock ₹ 7,614.84
10g CS-W014228-10g In Stock ₹ 13,689.60
25g CS-W014228-25g In Stock ₹ 27,379.20

CS-W014228 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

97%

MDL No

MFCD09027234

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BF₄O₃

Molecular Weight

223.92

Synonyms

2-FLUORO-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID

SMILES

FC(F)(F)OC1=CC=C(F)C(B(O)O)=C1

Tpsa

49.69

Logp

0.4041

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-W014228

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Purity:
97%

MDL No:
MFCD09027234

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BF₄O₃

Molecular Weight:
223.92

Synonyms:
2-FLUORO-5-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID

SMILES:
FC(F)(F)OC1=CC=C(F)C(B(O)O)=C1

Tpsa:
49.69

Logp:
0.4041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W014230

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Purity:
98%

MDL No:
MFCD00001116

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.28

Synonyms:
None

SMILES:
CC(NC1=CC2=C(C=C1)C(C=CC=C3)=C3C2)=O

Tpsa:
29.1

Logp:
3.2162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014231

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Purity:
98%

MDL No:
MFCD00035724

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
Gycolan Green BFL

SMILES:
O=S(C1=C2C=CC(N)=CC2=CC=C1)(O)=O

Tpsa:
80.39

Logp:
1.6687

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W014232

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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:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Benzene, 1,4-dimethoxy-2-(2-nitro-1-propenyl)-

SMILES:
C/C([N+]([O-])=O)=C\C1=CC(OC)=CC=C1OC

Tpsa:
61.6

Logp:
2.3413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4