CS-0620583

3,6-Dibromo-2-(bromomethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1227563-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0620583-5g In Stock ₹ 2,29,728.60

CS-0620583 - 5g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₃N

Molecular Weight

329.81

Synonyms

None

SMILES

BrCC1=NC(Br)=CC=C1Br

Tpsa

12.89

Logp

3.5015

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0620583

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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:
C₆H₄Br₃N

Molecular Weight:
329.81

Synonyms:
None

SMILES:
BrCC1=NC(Br)=CC=C1Br

Tpsa:
12.89

Logp:
3.5015

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C(N1[C@@](C(OC)=O)(C)C1)OCC2=CC=CC=C2

Tpsa:
55.61

Logp:
1.5705

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0620585

--


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=CC=C(Br)N=C1CBr

Tpsa:
22.12

Logp:
2.7476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0620586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂NS

Molecular Weight:
254.10

Synonyms:
None

SMILES:
FC(C1=C(Br)SC(C2CC2)=N1)F

Tpsa:
12.89

Logp:
3.7206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2