CS-0928155

2,5-Dibromo-4-isopropylpyridine

Manufacturer: ChemScene

CAS Number: 1256833-52-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Br₂N

Molecular Weight

278.97

Synonyms

None

SMILES

BrC1=NC=C(Br)C(=C1)C(C)C

Tpsa

12.89

Logp

3.73

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021KC8
2,5-Dibromo-4-(iso-propyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0928155

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
None

SMILES:
BrC1=NC=C(Br)C(=C1)C(C)C

Tpsa:
12.89

Logp:
3.73

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂F₂N

Molecular Weight:
286.90

Synonyms:
None

SMILES:
FC(F)C1=CC(Br)=NC=C1Br

Tpsa:
12.89

Logp:
3.5442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1OC)C(=O)N

Tpsa:
69.39

Logp:
0.6066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
C(OC(N[C@H](CC(O)=O)CC)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6