CS-0454440

(4-(3-(Dimethylamino)propoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 627899-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0454440-1g In Stock ₹ 84,533.28

CS-0454440 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈BNO₃

Molecular Weight

223.08

Synonyms

{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid

SMILES

CN(C)CCCOC1=CC=C(C=C1)B(O)O

Tpsa

52.93

Logp

-0.3031

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG80494
627899-88-1 | (4-(3-(dimethylamino)propoxy)phenyl)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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454440

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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:
C₁₁H₁₈BNO₃

Molecular Weight:
223.08

Synonyms:
{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid

SMILES:
CN(C)CCCOC1=CC=C(C=C1)B(O)O

Tpsa:
52.93

Logp:
-0.3031

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0454441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
5-chloro-2-hydroxymethyl-benzoic acid

SMILES:
C1=CC(=CC(=C1CO)C(=O)O)Cl

Tpsa:
57.53

Logp:
1.5305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
2-Chlor-benzoesaeure-butylamid

SMILES:
CCCCNC(C1=CC=CC=C1Cl)=O

Tpsa:
29.1

Logp:
2.8699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
None

SMILES:
C1=C(Cl)N2C=NN=C2C=N1

Tpsa:
43.08

Logp:
0.7777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0