CS-0089057

4,6-Dibromo-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1598222-27-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0089057-100mg In Stock ₹ 3,935.76
250mg CS-0089057-250mg In Stock ₹ 6,588.12
1g CS-0089057-1g In Stock ₹ 7,785.96
5g CS-0089057-5g In Stock ₹ 38,929.80

CS-0089057 - 100mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄Br₂N₂

Molecular Weight

251.91

Synonyms

None

SMILES

CC1=NC(Br)=CC(Br)=N1

Tpsa

25.78

Logp

2.31002

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV52712
1598222-27-5 | 4,6-Dibromo-2-methylpyrimidine
A2B Chem ₹ 3,935.76 - ₹ 67,849.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089057

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₄Br₂N₂

Molecular Weight:
251.91

Synonyms:
None

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

Tpsa:
25.78

Logp:
2.31002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0089058

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
4H-Pyrazolo[4,3-c]pyridin-4-one,1,5-dihydro-

SMILES:
O=C1C2=C(NN=C2)C=CN1

Tpsa:
61.54

Logp:
0.2512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0089059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O₄

Molecular Weight:
231.59

Synonyms:
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-nitro-, methyl ester

SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=C(Cl)N=C1)OC

Tpsa:
108.35

Logp:
1.012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂N₄

Molecular Weight:
267.91

Synonyms:
None

SMILES:
NC1=NC(N)=C(Br)N=C1Br

Tpsa:
77.82

Logp:
1.166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0