CS-W019216

4-Bromo-6-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 785777-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-W019216-1g In Stock ₹ 2,566.80
5g CS-W019216-5g In Stock ₹ 10,267.20
10g CS-W019216-10g In Stock ₹ 20,448.84
25g CS-W019216-25g In Stock ₹ 30,801.60

CS-W019216 - 1g

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Purity

98%

MDL No

MFCD10574962

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrF₃N₂

Molecular Weight

226.98

Synonyms

pyrimidine, 4-bromo-6-(trifluoromethyl)-

SMILES

BrC1=NC=NC(=C1)C(F)(F)F

Tpsa

25.78

Logp

2.2579

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-W019216

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Purity:
98%

MDL No:
MFCD10574962

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₂BrF₃N₂

Molecular Weight:
226.98

Synonyms:
pyrimidine, 4-bromo-6-(trifluoromethyl)-

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

Tpsa:
25.78

Logp:
2.2579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W019217

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Purity:
98%

MDL No:
MFCD09955451

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
4-Fluoroanthranilonitrile

SMILES:
NC1=C(C#N)C=CC(=C1)F

Tpsa:
49.81

Logp:
1.27958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019218

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Purity:
98%

MDL No:
MFCD00673750

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₇H₂₆O

Molecular Weight:
246.39

Synonyms:
1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene

SMILES:
OC1=CC=C([C@H]2CC[C@H](CCCCC)CC2)C=C1

Tpsa:
20.23

Logp:
5.2463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W019219

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Purity:
97%

MDL No:
MFCD08458014

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
2-bromo-5-(trifluoromethoxy)anisole

SMILES:
COC1=C(Br)C=CC(OC(F)(F)F)=C1

Tpsa:
18.46

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2