CS-0101280

Methyl 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 757982-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0101280-1g In Stock ₹ 5,133.60
5g CS-0101280-5g In Stock ₹ 18,823.20

CS-0101280 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

MFCD12923177

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BFO₄

Molecular Weight

280.10

Synonyms

Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES

O=C(OC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

44.76

Logp

1.9115

H Acceptors

4

H Donors

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0101280

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Purity:
97%

MDL No:
MFCD12923177

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

Synonyms:
Benzoic acid, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
44.76

Logp:
1.9115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101281

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C1C(C2)=O)(C)C(C1)C2=O

Tpsa:
34.14

Logp:
1.1906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0101282

--


Purity:
98%

MDL No:
MFCD07809522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
[(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine

SMILES:
CC1(C)C2C(CN)CCC1C2

Tpsa:
26.02

Logp:
2.0174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101283

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Purity:
97%

MDL No:
MFCD09878544

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅BF₄O₂

Molecular Weight:
290.06

Synonyms:
3-Fluoro-4-(trifluoromethyl)phenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)(F)F)C(F)=C2)O1

Tpsa:
18.46

Logp:
3.1437

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1