CS-0085453

3,5-Dibromo-4-chloro-2,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 633318-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0085453-1g In Stock ₹ 25,496.88

CS-0085453 - 1g

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂ClN

Molecular Weight

299.39

Synonyms

None

SMILES

CC1=C(Br)C(Cl)=C(Br)C(C)=N1

Tpsa

12.89

Logp

3.87684

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54118
633318-46-4 | 3,5-Dibromo-4-chloro-2,6-dimethylpyridine
A2B Chem ₹ 6,160.32 - ₹ 41,239.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0085453

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂ClN

Molecular Weight:
299.39

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.87684

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0085455

--


Purity:
95%

MDL No:
MFCD02181079

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
6-Chloro-4-methyl-1H-benzo[d]imidazole

SMILES:
CC1=C2C(N=CN2)=CC(Cl)=C1

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085457

--


Purity:
96%

MDL No:
MFCD10698587

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
(6-TERT-BUTOXYCARBONYLAMINO-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC1=NC(NC(OC(C)(C)C)=O)=CC=C1

Tpsa:
77.52

Logp:
2.5342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0085458

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₄F₂O

Molecular Weight:
296.31

Synonyms:
Flutrimazole carbinol

SMILES:
OC(C1=CC=CC=C1)(C2=CC=C(F)C=C2)C3=CC=CC=C3F

Tpsa:
20.23

Logp:
4.249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3