CS-0147300

(4-((Dimethylamino)methyl)-3-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1334173-89-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0147300-100mg In Stock ₹ 8,470.44
250mg CS-0147300-250mg In Stock ₹ 10,181.64
1g CS-0147300-1g In Stock ₹ 32,427.24
5g CS-0147300-5g In Stock ₹ 1,04,040.96
10g CS-0147300-10g In Stock ₹ 1,76,938.08

CS-0147300 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BFNO₂

Molecular Weight

197.01

Synonyms

4-((diMethylaMino)Methyl)-3-fluorophenylboronic acid

SMILES

FC1=CC(B(O)O)=CC=C1CN(C)C

Tpsa

43.7

Logp

-0.4329

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0147300

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃BFNO₂

Molecular Weight:
197.01

Synonyms:
4-((diMethylaMino)Methyl)-3-fluorophenylboronic acid

SMILES:
FC1=CC(B(O)O)=CC=C1CN(C)C

Tpsa:
43.7

Logp:
-0.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0147301

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅BClNO₂

Molecular Weight:
215.48

Synonyms:
3-((DiMethylaMino)Methyl)phenylboronic acid hydrochloride

SMILES:
CN(CC1=CC(B(O)O)=CC=C1)C.[H]Cl

Tpsa:
43.7

Logp:
-0.1502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0147302

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Purity:
98%

MDL No:
MFCD00037341

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.32

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(CNC(OCC2=CC=CC=C2)=O)=O)CCC1

Tpsa:
95.94

Logp:
0.9884

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0147303

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
Fmoc-ala(beta-cyclobutyl)-oh

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4CCC4

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6