CS-0468286

(1-(Piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1146614-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0468286-5g In Stock ₹ 1,07,548.92

CS-0468286 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

MFCD16621241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BN₃O₂

Molecular Weight

195.03

Synonyms

None

SMILES

OB(C1=CN(C2CCNCC2)N=C1)O

Tpsa

70.31

Logp

-1.5126

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI09662
1146614-42-7 | (1-(Piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid
A2B Chem --

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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-0468286

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Purity:
98%

MDL No:
MFCD16621241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BN₃O₂

Molecular Weight:
195.03

Synonyms:
None

SMILES:
OB(C1=CN(C2CCNCC2)N=C1)O

Tpsa:
70.31

Logp:
-1.5126

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0468287

--


Purity:
98%

MDL No:
MFCD10697441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BClNO₂S

Molecular Weight:
245.53

Synonyms:
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)thiazole

SMILES:
ClC1=NC=C(B2OC(C)(C(C)(C)O2)C)S1

Tpsa:
62.58

Logp:
1.0501

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Boc-(S)-3-amino-2-benzylpropan-1-ol

SMILES:
OC[C@@H](CC1=CC=CC=C1)CNC(OC(C)(C)C)=O

Tpsa:
58.56

Logp:
2.3623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
(S)-3-(Dimethylamino)-1,2-propanediol

SMILES:
OC[C@@H](O)CN(C)C

Tpsa:
43.7

Logp:
-1.0988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3