CS-0522016

(2-((Hexylamino)methyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1809063-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0522016-1g In Stock ₹ 1,01,987.52

CS-0522016 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂BNO₂

Molecular Weight

235.13

Synonyms

None

SMILES

CCCCCCNCC1=CC=CC=C1B(O)O

Tpsa

52.49

Logp

1.0363

H Acceptors

3

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AY10225
1809063-96-4 | (2-((hexylamino)methyl)phenyl)boronic acid
A2B Chem ₹ 39,015.36 - ₹ 79,913.04

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-0522016

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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:
C₁₃H₂₂BNO₂

Molecular Weight:
235.13

Synonyms:
None

SMILES:
CCCCCCNCC1=CC=CC=C1B(O)O

Tpsa:
52.49

Logp:
1.0363

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0522017

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
Carbamic acid, N-(1-methyl-4-oxocyclohexyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2(C)CCC(CC2)=O

Tpsa:
55.4

Logp:
2.8146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522020

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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:
C₈H₈ClNO₆S

Molecular Weight:
281.67

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=C(OC)C=C1[N+]([O-])=O)(Cl)=O

Tpsa:
95.74

Logp:
1.5395

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522021

--


Purity:
98%

MDL No:
MFCD31977884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BClNO₃

Molecular Weight:
293.55

Synonyms:
7-Chloro-2-oxoindoline-5-boronic Acid Pinacol Ester

SMILES:
O=C1NC2=C(C=C(B3OC(C)(C(C)(C)O3)C)C=C2C1)Cl

Tpsa:
78.79

Logp:
1.0882

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4