CS-0733648

3,5-Dibromo-2-methoxy-6-methylpyridine

Manufacturer: ChemScene

CAS Number: 156094-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0733648-1g In Stock ₹ 24,213.48

CS-0733648 - 1g

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂NO

Molecular Weight

280.94

Synonyms

None

SMILES

COC1=C(Br)C=C(Br)C(C)=N1

Tpsa

22.12

Logp

2.92362

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733648

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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:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
None

SMILES:
COC1=C(Br)C=C(Br)C(C)=N1

Tpsa:
22.12

Logp:
2.92362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
COC(=O)C1=C2N=CC=CC2=CC(F)=C1

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrINO

Molecular Weight:
390.01

Synonyms:
None

SMILES:
BrC1=C(OCC2=CC=CC=C2)N=CC(I)=C1

Tpsa:
22.12

Logp:
4.0277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

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

Tpsa:
97.51

Logp:
1.8883

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5