CS-0693901

3,5-Dibromo-4-chloro-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 2386867-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0693901-1g In Stock ₹ 3,251.28
5g CS-0693901-5g In Stock ₹ 11,293.92

CS-0693901 - 1g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂ClNO

Molecular Weight

301.36

Synonyms

None

SMILES

COC1=NC=C(Br)C(Cl)=C1Br

Tpsa

22.12

Logp

3.2686

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0693901

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Br₂ClNO

Molecular Weight:
301.36

Synonyms:
None

SMILES:
COC1=NC=C(Br)C(Cl)=C1Br

Tpsa:
22.12

Logp:
3.2686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0693902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O₂S

Molecular Weight:
256.66

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=C(Cl)SC(N)=N1

Tpsa:
65.21

Logp:
2.0336

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693903

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Purity:
98%

MDL No:
MFCD26792595

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCCOCC1=CC=C(C=C1)OC

Tpsa:
67.22

Logp:
3.3023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0693904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂S₂

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(C(S1)CC2=C1SN=N2)O

Tpsa:
63.08

Logp:
0.6395

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1