CS-0475451

5-Bromo-4-hydrazinylpyrimidine

Manufacturer: ChemScene

CAS Number: 859206-99-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0475451-500mg In Stock ₹ 69,132.48
1g CS-0475451-1g In Stock ₹ 73,496.04
5g CS-0475451-5g In Stock ₹ 2,29,129.68

CS-0475451 - 500mg

₹ 69,132.48

In Stock

Quantity

1

Base Price: ₹ 69,132.48

GST (18%): ₹ 12,443.846

Total Price: ₹ 81,576.326

Purity

98%

MDL No

MFCD00233970

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅BrN₄

Molecular Weight

189.01

Synonyms

1-(5-bromopyrimidin-4-yl)hydrazine

SMILES

NNC1=NC=NC=C1Br

Tpsa

63.83

Logp

0.5247

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70553
859206-99-8 | 5-Bromo-6-hydrazono-1,6-dihydropyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0475451

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Purity:
98%

MDL No:
MFCD00233970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₄

Molecular Weight:
189.01

Synonyms:
1-(5-bromopyrimidin-4-yl)hydrazine

SMILES:
NNC1=NC=NC=C1Br

Tpsa:
63.83

Logp:
0.5247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475452

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Purity:
98%

MDL No:
MFCD28404717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.Cl.CNC1C2C1CN(CC3=CC=CC=C3)C2

Tpsa:
15.27

Logp:
2.1798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475453

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Purity:
98%

MDL No:
MFCD27991308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
3-Fluoro-7-quinolinamine

SMILES:
NC1=CC2C(C=C1)=CC(F)=CN=2

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475454

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=C2C(CNCC2)=C1

Tpsa:
64.4

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2