CS-0507670

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

Manufacturer: ChemScene

CAS Number: 1312938-19-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0507670-250mg In Stock ₹ 40,384.32
1g CS-0507670-1g In Stock ₹ 81,453.12

CS-0507670 - 250mg

₹ 40,384.32

In Stock

Quantity

1

Base Price: ₹ 40,384.32

GST (18%): ₹ 7,269.178

Total Price: ₹ 47,653.498

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

Other Options

Image Product Name Manufacturer Price Range
AY10230
1312938-19-4 | (3-((dibutylamino)methyl)phenyl)boronic acid
A2B Chem ₹ 44,576.76 - ₹ 89,239.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0507670

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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(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

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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:
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

Img

ChemScene

CS-0507672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF

Molecular Weight:
201.04

Synonyms:
None

SMILES:
C=CC1=C(F)C=CC=C1Br

Tpsa:
0

Logp:
3.2312

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507673

--


Purity:
98%

MDL No:
MFCD23378996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.19

Synonyms:
4-(1-Hydroxybut-3-yn-1-yl)-2-nitrophenol

SMILES:
OC1=CC=C(C(O)CC#C)C=C1[N+]([O-])=O

Tpsa:
46.01

Logp:
3.1831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8