CS-0459852

5-Bromo-2-(chloromethyl)pyridine hydrochloride

Manufacturer: ChemScene

CAS Number: 936342-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0459852-1g In Stock ₹ 1,882.32
5g CS-0459852-5g In Stock ₹ 9,326.04
10g CS-0459852-10g In Stock ₹ 18,566.52
25g CS-0459852-25g In Stock ₹ 46,287.96

CS-0459852 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrCl₂N

Molecular Weight

242.93

Synonyms

None

SMILES

ClCC1=NC=C(C=C1)Br.Cl

Tpsa

12.89

Logp

3.0047

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P264-P271-P280-P301+P330+P331-P304+P340-P363-P501

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ChemScene

CS-0459852

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrCl₂N

Molecular Weight:
242.93

Synonyms:
None

SMILES:
ClCC1=NC=C(C=C1)Br.Cl

Tpsa:
12.89

Logp:
3.0047

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0459872

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄Cl₂N₂

Molecular Weight:
199.04

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(Cl)C=CC2=N1

Tpsa:
25.78

Logp:
2.9366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0459888

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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:
C₇H₃ClFIO₂

Molecular Weight:
300.45

Synonyms:
2-Chloro-3-fluoro-6-iodo-benzoic acid

SMILES:
O=C(O)C1=C(I)C=CC(F)=C1Cl

Tpsa:
37.3

Logp:
2.7819

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0459889

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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:
C₁₂H₁₀F₂O₂

Molecular Weight:
224.20

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(C1(C2)C(F)(F)C2(C3=CC=CC=C3)C1)O

Tpsa:
37.3

Logp:
2.4381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2