CS-0136609

(2-Chloro-6-(trifluoromethyl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 205240-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0136609-1g In Stock ₹ 5,304.72
5g CS-0136609-5g In Stock ₹ 20,962.20
10g CS-0136609-10g In Stock ₹ 34,224.00

CS-0136609 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD10696211

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BClF₃NO₂

Molecular Weight

225.36

Synonyms

Boronic acid, B-[2-chloro-6-(trifluoromethyl)-3-pyridinyl]-

SMILES

OB(C1=CC=C(C(F)(F)F)N=C1Cl)O

Tpsa

53.35

Logp

0.4336

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

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Img

ChemScene

CS-0136609

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Purity:
97%

MDL No:
MFCD10696211

Storage:
-20°C

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

Molecular Formula:
C₆H₄BClF₃NO₂

Molecular Weight:
225.36

Synonyms:
Boronic acid, B-[2-chloro-6-(trifluoromethyl)-3-pyridinyl]-

SMILES:
OB(C1=CC=C(C(F)(F)F)N=C1Cl)O

Tpsa:
53.35

Logp:
0.4336

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0136610

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Purity:
98%

MDL No:
MFCD08669419

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-Benzyl-3,5-piperidinedione

SMILES:
O=C(C1)CN(CC2=CC=CC=C2)CC1=O

Tpsa:
37.38

Logp:
1.0305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136611

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
3-(Methylsulphonylamino)phenylacetic acid

SMILES:
O=C(O)CC1=CC=CC(NS(=O)(C)=O)=C1

Tpsa:
83.47

Logp:
0.6852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0136613

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅FN₂O

Molecular Weight:
212.18

Synonyms:
(6-Fluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile

SMILES:
N#C/C(C#N)=C1CC(C2=C\1C=C(F)C=C2)=O

Tpsa:
64.65

Logp:
2.21286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0