CS-W015368

(2-(Aminomethyl)-5-fluorophenyl)boronic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 850568-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-W015368-1g In Stock ₹ 11,721.72
5g CS-W015368-5g In Stock ₹ 47,656.92

CS-W015368 - 1g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

95%

MDL No

MFCD04115666

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BClFNO₂

Molecular Weight

205.42

Synonyms

2-Borono-4-fluorobenzylamine, HCl

SMILES

FC1=CC(B(O)O)=C(CN)C=C1.Cl

Tpsa

66.48

Logp

-0.614

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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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-W015368

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Purity:
95%

MDL No:
MFCD04115666

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀BClFNO₂

Molecular Weight:
205.42

Synonyms:
2-Borono-4-fluorobenzylamine, HCl

SMILES:
FC1=CC(B(O)O)=C(CN)C=C1.Cl

Tpsa:
66.48

Logp:
-0.614

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W015369

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(1S,2R)-N,N-Tetramethylenenorephedrine

SMILES:
C[C@@H](N1CCCC1)[C@H](C2=CC=CC=C2)O

Tpsa:
23.47

Logp:
2.2043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W015370

--


Purity:
97%

MDL No:
MFCD01632702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
(1S,2R)-N-Tosylephedrine

SMILES:
C[C@H](N1CCCC1)[C@@H](C2=CC=CC=C2)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W015371

--


Purity:
98%

MDL No:
MFCD00093934

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁N

Molecular Weight:
205.25

Synonyms:
1-Phenyl-isoquinoline

SMILES:
C1(C2=CC=CC=C2)=NC=CC3=C1C=CC=C3

Tpsa:
12.89

Logp:
3.9018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1