CS-0507668

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

Manufacturer: ChemScene

CAS Number: 1312921-42-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0507668-250mg In Stock ₹ 35,421.84
1g CS-0507668-1g In Stock ₹ 73,068.24

CS-0507668 - 250mg

₹ 35,421.84

In Stock

Quantity

1

Base Price: ₹ 35,421.84

GST (18%): ₹ 6,375.931

Total Price: ₹ 41,797.771

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆BNO₂

Molecular Weight

263.18

Synonyms

None

SMILES

CCCCN(CC1=CC=CC=C1B(O)O)CCCC

Tpsa

43.7

Logp

1.7686

H Acceptors

3

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AY10076
1312921-42-8 | (2-((dibutylamino)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-0507668

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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:
C₁₅H₂₆BNO₂

Molecular Weight:
263.18

Synonyms:
None

SMILES:
CCCCN(CC1=CC=CC=C1B(O)O)CCCC

Tpsa:
43.7

Logp:
1.7686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0507669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BFNO₂

Molecular Weight:
259.08

Synonyms:
None

SMILES:
CN(CC1=CC=C(F)C(B(O)O)=C1)C2=CC=CC=C2

Tpsa:
43.7

Logp:
1.1419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0507670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BNO₂

Molecular Weight:
263.18

Synonyms:
None

SMILES:
CCCCN(CC1=CC(B(O)O)=CC=C1)CCCC

Tpsa:
43.7

Logp:
1.7686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0507671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
2-[(3-Chloro-1,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]-acetic acid

SMILES:
CC1=NN(C)C2=CC(OCC(=O)O)=CC(C)=C21

Tpsa:
64.35

Logp:
1.65354

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3