CS-W013771

(2-(((tert-Butoxycarbonyl)amino)methyl)-5-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 850568-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-W013771-1g In Stock ₹ 10,096.08
5g CS-W013771-5g In Stock ₹ 31,058.28

CS-W013771 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98.5%

MDL No

MFCD04115639

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BFNO₄

Molecular Weight

269.08

Synonyms

N-BOC-2-(AMINOMETHYL)-5-FLUOROBENZENEBORONIC ACID

SMILES

CC(C)(OC(NCC1=C(B(O)O)C=C(F)C=C1)=O)C

Tpsa

78.79

Logp

0.5302

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-5843
eMolecules​ 2-BOC-aminomethyl-5-fluorophenylboronic acid | 850568-43-3 | MFCD04115639 | 1g
eMolecules​ ₹ 14,483.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013771

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Purity:
98.5%

MDL No:
MFCD04115639

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇BFNO₄

Molecular Weight:
269.08

Synonyms:
N-BOC-2-(AMINOMETHYL)-5-FLUOROBENZENEBORONIC ACID

SMILES:
CC(C)(OC(NCC1=C(B(O)O)C=C(F)C=C1)=O)C

Tpsa:
78.79

Logp:
0.5302

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-W013772

--


Purity:
98.5%

MDL No:
MFCD00068641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₂

Molecular Weight:
250.30

Synonyms:
9-Anthracenepropionic acid

SMILES:
O=C(O)CCC1=C2C=CC=CC2=CC3=CC=CC=C13

Tpsa:
37.3

Logp:
4.0102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W013773

--


Purity:
98%

MDL No:
MFCD00016816

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₆

Molecular Weight:
226.18

Synonyms:
Hydroquinone-O,O-diacetic acid

SMILES:
OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Tpsa:
93.06

Logp:
0.6134

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W013774

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Purity:
98%

MDL No:
MFCD06407713

Storage:
4°C

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

Molecular Formula:
C₁₄H₄Br₁₀

Molecular Weight:
971.22

Synonyms:
DBDPE; 1,2-Bis(perbromophenyl)ethane

SMILES:
BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br

Tpsa:
0

Logp:
11.0968

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3