CS-0104173

2,3-Dibromo-6-methylpyridine

Manufacturer: ChemScene

CAS Number: 261373-04-0

Select a Size

Pack Size SKU Availability Price
5g CS-0104173-5g In Stock ₹ 5,561.40
10g CS-0104173-10g In Stock ₹ 8,812.68
25g CS-0104173-25g In Stock ₹ 18,823.20

CS-0104173 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

MFCD03095214

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅Br₂N

Molecular Weight

250.92

Synonyms

pyridine, 2,3-dibromo-6-methyl-

SMILES

CC1=CC=C(Br)C(Br)=N1

Tpsa

12.89

Logp

2.91502

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0104173

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Purity:
97%

MDL No:
MFCD03095214

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅Br₂N

Molecular Weight:
250.92

Synonyms:
pyridine, 2,3-dibromo-6-methyl-

SMILES:
CC1=CC=C(Br)C(Br)=N1

Tpsa:
12.89

Logp:
2.91502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104187

--


Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₄Cl₂N₂O₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
OCC1COC2=CC=C(N)C=C2N1.[H]Cl.[H]Cl

Tpsa:
67.51

Logp:
1.2776

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0104189

--


Purity:
97%

MDL No:
MFCD06410651

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
3-CYCLOBUTYL-3-OXO-PROPIONIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC(C1CCC1)=O

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0104198

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃O

Molecular Weight:
167.14

Synonyms:
None

SMILES:
ONC1=NC2=CC=C(F)C=C2N1

Tpsa:
60.94

Logp:
1.5031

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1