CS-0700435

(3-(3-(Pyrrolidin-1-yl)propoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1334216-21-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₃

Molecular Weight

249.11

Synonyms

None

SMILES

OB(O)C1=CC(OCCCN2CCCC2)=CC=C1

Tpsa

52.93

Logp

0.2311

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE64341
1334216-21-5 | (3-(3-(Pyrrolidin-1-yl)propoxy)phenyl)boronic acid
A2B Chem ₹ 2,93,043.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0700435

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
OB(O)C1=CC(OCCCN2CCCC2)=CC=C1

Tpsa:
52.93

Logp:
0.2311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0700436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BNO₂

Molecular Weight:
211.02

Synonyms:
None

SMILES:
OB(O)C1=CC2=C(C=C1)C1=C(N2)C=CC=C1

Tpsa:
56.25

Logp:
1.0009

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0700437

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrNO₂

Molecular Weight:
196.04

Synonyms:
None

SMILES:
N[C@H](CCCBr)C(O)=O

Tpsa:
63.32

Logp:
0.5734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄O₃

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(OC(=O)C=CC=1C=CC=CC1)C=CC=2C=CC=CC2

Tpsa:
43.37

Logp:
3.483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4