CS-0574359

2,4-Dibromo-6-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 785778-00-9

Select a Size

Pack Size SKU Availability Price
5g CS-0574359-5g In Stock ₹ 92,148.12

CS-0574359 - 5g

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅HBr₂F₃N₂

Molecular Weight

305.88

Synonyms

2,4-Dibromo-6-(trifluoromethyl) pyrimidine

SMILES

C1=C(N=C(N=C1Br)Br)C(F)(F)F

Tpsa

25.78

Logp

3.0204

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC36618
785778-00-9 | 2,4-Dibromo-6-(trifluoromethyl)pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574359

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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:
C₅HBr₂F₃N₂

Molecular Weight:
305.88

Synonyms:
2,4-Dibromo-6-(trifluoromethyl) pyrimidine

SMILES:
C1=C(N=C(N=C1Br)Br)C(F)(F)F

Tpsa:
25.78

Logp:
3.0204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0574360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(O)CCCCCNC(=O)C1=CC=C(Br)C=C1

Tpsa:
66.4

Logp:
2.8239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0574361

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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:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
β.β'-Dibenzoyl-isobuttersaeure

SMILES:
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C(=O)O

Tpsa:
71.44

Logp:
3.2332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0574362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1N)Cl)C(=O)O

Tpsa:
72.55

Logp:
1.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2