CS-0522674

(5-(Piperidin-1-yl)furan-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1972613-46-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0522674-100mg In Stock ₹ 68,790.24

CS-0522674 - 100mg

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄BNO₃

Molecular Weight

195.02

Synonyms

5-(Piperidino)furan-2-boronic acid

SMILES

OB(C1=CC=C(N2CCCCC2)O1)O

Tpsa

56.84

Logp

-0.0503

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95791
1972613-46-9 | (5-(Piperidin-1-yl)furan-2-yl)boronic acid
A2B Chem --

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-0522674

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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:
C₉H₁₄BNO₃

Molecular Weight:
195.02

Synonyms:
5-(Piperidino)furan-2-boronic acid

SMILES:
OB(C1=CC=C(N2CCCCC2)O1)O

Tpsa:
56.84

Logp:
-0.0503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522675

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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:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
(3,5-Dimethoxy-phenoxy)acetic acid

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

Tpsa:
64.99

Logp:
1.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0522676

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Purity:
98%

MDL No:
MFCD11155678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1N(CC)CC

Tpsa:
27.03

Logp:
2.40448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Benzene, 1,2-dimethoxy-3-(2-propenyl)-

SMILES:
C=CCC1=C(OC)C(OC)=CC=C1

Tpsa:
18.46

Logp:
2.4323

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4