CS-0523801

5-Bromopyrimidin-4(3H)-one hydrobromide

Manufacturer: ChemScene

CAS Number: 70850-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0523801-1g In Stock ₹ 84,704.40

CS-0523801 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄Br₂N₂O

Molecular Weight

255.90

Synonyms

None

SMILES

O=C1NC=NC=C1Br.[H]Br

Tpsa

45.75

Logp

1.1103

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY24434
70850-67-8 | 5-Bromo-4(3H)-pyrimidoneHydrobromide
A2B Chem ₹ 40,812.12 - ₹ 86,415.60

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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

Show Difference

Img

ChemScene

CS-0523801

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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:
C₄H₄Br₂N₂O

Molecular Weight:
255.90

Synonyms:
None

SMILES:
O=C1NC=NC=C1Br.[H]Br

Tpsa:
45.75

Logp:
1.1103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0523802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O₃

Molecular Weight:
264.17

Synonyms:
4,4,4-TRIFLUORO-1-(3-FLUORO-4-METHOXYPHENYL)-1,3-BUTANEDIONE

SMILES:
COC1=CC=C(C(=O)CC(=O)C(F)(F)F)C=C1F

Tpsa:
43.37

Logp:
2.5385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₄S

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=[N+](C1=CC(S(=O)(C)=O)=CC(F)=C1)[O-]

Tpsa:
77.28

Logp:
1.1374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
Tert-butyl 1-(5-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1CCN(C2=NC=C(N)C=C2)C1

Tpsa:
80.48

Logp:
1.7672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2