CS-W010716

2,3-Dichloropyridine-4-boronic acid

Manufacturer: ChemScene

CAS Number: 951677-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-W010716-5g In Stock ₹ 2,310.12
10g CS-W010716-10g In Stock ₹ 3,850.20
25g CS-W010716-25g In Stock ₹ 9,326.04

CS-W010716 - 5g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD04038756

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄BCl₂NO₂

Molecular Weight

191.80

Synonyms

boronic acid, B-(2,3-dichloro-4-pyridinyl)-

SMILES

OB(O)C1=C(Cl)C(Cl)=NC=C1

Tpsa

53.35

Logp

0.0682

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010716

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Purity:
98%

MDL No:
MFCD04038756

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄BCl₂NO₂

Molecular Weight:
191.80

Synonyms:
boronic acid, B-(2,3-dichloro-4-pyridinyl)-

SMILES:
OB(O)C1=C(Cl)C(Cl)=NC=C1

Tpsa:
53.35

Logp:
0.0682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W010717

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Purity:
97%

MDL No:
MFCD00102580

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
N,N-dimethyl[(1S)-2-oxocyclohexyl]methanaminium

SMILES:
Cl.CN(C)CC1CCCCC1=O

Tpsa:
20.31

Logp:
1.7291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010718

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Purity:
97%

MDL No:
MFCD00065239

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile

SMILES:
ClC1=CC=C(C=C1)C1(CCC1)C#N

Tpsa:
23.79

Logp:
3.28528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010719

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Purity:
98%

MDL No:
MFCD00272352

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
4-chloro-8-methylquinaldine

SMILES:
CC1=C2N=C(C)C=C(Cl)C2=CC=C1

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0