CS-W008458

4,6-Dibromopyrimidine

Manufacturer: ChemScene

CAS Number: 36847-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-W008458-1g In Stock ₹ 684.48
5g CS-W008458-5g In Stock ₹ 1,796.76
10g CS-W008458-10g In Stock ₹ 3,165.72
25g CS-W008458-25g In Stock ₹ 7,871.52
50g CS-W008458-50g In Stock ₹ 14,630.76
100g CS-W008458-100g In Stock ₹ 26,951.40

CS-W008458 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00233946

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Br₂N₂

Molecular Weight

237.88

Synonyms

4,6-Dibromopyrimydine

SMILES

BrC1=NC=NC(=C1)Br

Tpsa

25.78

Logp

2.0016

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB44784
36847-10-6 | 4,6-Dibromopyrimidine
A2B Chem ₹ 513.36 - ₹ 4,705.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-W008458

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Purity:
98%

MDL No:
MFCD00233946

Storage:
4°C

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

Molecular Formula:
C₄H₂Br₂N₂

Molecular Weight:
237.88

Synonyms:
4,6-Dibromopyrimydine

SMILES:
BrC1=NC=NC(=C1)Br

Tpsa:
25.78

Logp:
2.0016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008459

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Purity:
98%

MDL No:
MFCD00154757

Storage:
Store at room temperature

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

Molecular Formula:
C₃H₂BrN₃O₂

Molecular Weight:
191.97

Synonyms:
5-Bromo-6-azauracil

SMILES:
O=C1NC(C(Br)=NN1)=O

Tpsa:
78.61

Logp:
-0.7793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W008460

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Purity:
97%

MDL No:
MFCD09033884

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
4-Amino-3-fluorophenylboronic acid, pinacol ester

SMILES:
FC1=CC(B(OC2(C)C)OC2(C)C)=CC=C1N

Tpsa:
44.48

Logp:
1.7071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W008461

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Purity:
98%

MDL No:
MFCD00040565

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
(R)-2,5-dihydro-3,6-dimethoxy-2-iso-propylpyrazine

SMILES:
COC1=N[C@H](C(C)C)C(OC)=NC1

Tpsa:
43.18

Logp:
1.1144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1