CS-W004353

3-Fluorophenylmethylboronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 1310048-95-3

Select a Size

Pack Size SKU Availability Price
250mg CS-W004353-250mg In Stock ₹ 3,422.40
1g CS-W004353-1g In Stock ₹ 8,128.20
5g CS-W004353-5g In Stock ₹ 32,512.80

CS-W004353 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

97%

MDL No

MFCD10698518

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BFO₂

Molecular Weight

236.09

Synonyms

2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES

CC(C(C)(O1)C)(OB1CC2=CC(F)=CC=C2)C

Tpsa

18.46

Logp

2.9996

H Acceptors

2

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-P405-P501

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Img

ChemScene

CS-W004353

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Purity:
97%

MDL No:
MFCD10698518

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₈BFO₂

Molecular Weight:
236.09

Synonyms:
2-(3-Fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC(C(C)(O1)C)(OB1CC2=CC(F)=CC=C2)C

Tpsa:
18.46

Logp:
2.9996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004354

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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:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
Benzaldehyde, 2-bromo-6-fluoro-, oxime

SMILES:
O/N=C/c1c(F)cccc1Br

Tpsa:
32.59

Logp:
2.3963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004356

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Purity:
98%

MDL No:
MFCD31382112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₆O₅P

Molecular Weight:
476.47

Synonyms:
(Rac)-GS-7340

SMILES:
C[C@@H](C(OC(C)C)=O)NP(OC1=CC=CC=C1)(CO[C@H](C)CN2C=NC3=C(N)N=CN=C23)=O

Tpsa:
143.48

Logp:
2.9729

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-W004360

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Purity:
96%

MDL No:
MFCD21363574

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₇N₇O₅

Molecular Weight:
599.68

Synonyms:
Desethyl Dabigatran Etexilate

SMILES:
N=C(C1=CC=C(C=C1)NCC2=NC3=CC(C(N(CCC(O)=O)C4=NC=CC=C4)=O)=CC=C3N2C)NC(OCCCCCC)=O

Tpsa:
162.53

Logp:
5.33377

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
14