CS-0505831

4,6-Dibromopyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 30129-50-1

Select a Size

Pack Size SKU Availability Price
1g CS-0505831-1g In Stock ₹ 9,924.96

CS-0505831 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂Br₂N₂O

Molecular Weight

265.89

Synonyms

4,6-Dibromo-5-pyrimidinecarboxaldehyde

SMILES

O=CC1=C(Br)N=CN=C1Br

Tpsa

42.85

Logp

1.8141

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK22293
30129-50-1 | 4,6-dibromopyrimidine-5-carbaldehyde
A2B Chem ₹ 10,780.56 - ₹ 93,602.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505831

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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:
C₅H₂Br₂N₂O

Molecular Weight:
265.89

Synonyms:
4,6-Dibromo-5-pyrimidinecarboxaldehyde

SMILES:
O=CC1=C(Br)N=CN=C1Br

Tpsa:
42.85

Logp:
1.8141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505832

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Purity:
98%

MDL No:
MFCD09944331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
N#CCOC1=C(C)C=C(Cl)C=C1C

Tpsa:
33.02

Logp:
2.85922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505833

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Purity:
98%

MDL No:
MFCD00057401

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₇

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C(CO)=C2)=O)=O

Tpsa:
145.01

Logp:
-3.3596

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0505834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₅

Molecular Weight:
205.19

Synonyms:
2,4-Diamino-6-(3-fluorophenyl)-1,3,5-triazine

SMILES:
FC1=CC(C2=NC(N)=NC(N)=N2)=CC=C1

Tpsa:
90.71

Logp:
0.8421

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1