CS-0709451

3,5-Dibromo-2,4-dimethoxypyridine

Manufacturer: ChemScene

CAS Number: 443770-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0709451-5g In Stock ₹ 1,55,291.40

CS-0709451 - 5g

₹ 1,55,291.40

In Stock

Quantity

1

Base Price: ₹ 1,55,291.40

GST (18%): ₹ 27,952.452

Total Price: ₹ 1,83,243.852

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Br₂NO₂

Molecular Weight

296.94

Synonyms

None

SMILES

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

Tpsa

31.35

Logp

2.6238

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01DPDQ
3,5-Dibromo-2,4-dimethoxypyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX17938
443770-52-3 | 3,5-Dibromo-2,4-dimethoxypyridine
A2B Chem --

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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-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-0709451

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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:
C₇H₇Br₂NO₂

Molecular Weight:
296.94

Synonyms:
None

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

Tpsa:
31.35

Logp:
2.6238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0709452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃Si

Molecular Weight:
305.44

Synonyms:
None

SMILES:
COC(=O)C1=CC(O[Si](C)(C)C(C)(C)C)=C2C=CNC2=C1

Tpsa:
51.32

Logp:
4.3385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃Si

Molecular Weight:
344.48

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=C2C=CN(CCC#N)C2=CC(=C1)C(O)=O

Tpsa:
75.25

Logp:
4.63718

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C2C(CO)=CNC2=CC=C1

Tpsa:
74.35

Logp:
3.0072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2