CS-0490788

2-(2-Bromopyrimidin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1782231-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0490788-1g In Stock ₹ 1,28,168.88

CS-0490788 - 1g

₹ 1,28,168.88

In Stock

Quantity

1

Base Price: ₹ 1,28,168.88

GST (18%): ₹ 23,070.398

Total Price: ₹ 1,51,239.278

Purity

98%

MDL No

MFCD28746624

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrN₂O₂

Molecular Weight

217.02

Synonyms

None

SMILES

OC(=O)CC1=NC(Br)=NC=C1

Tpsa

63.08

Logp

0.8662

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67734
1782231-77-9 | 2-(2-Bromopyrimidin-4-yl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0490788

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Purity:
98%

MDL No:
MFCD28746624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
OC(=O)CC1=NC(Br)=NC=C1

Tpsa:
63.08

Logp:
0.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490789

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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:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(3-hydroxypropyl)-, ethyl ester

SMILES:
OCCCC1=CC(=NN1)C(=O)OCC

Tpsa:
75.21

Logp:
0.5113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0490790

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Purity:
98%

MDL No:
MFCD19689170

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
(6-Chloropyridazin-3-yl)acetic acid

SMILES:
OC(=O)CC1N=NC(Cl)=CC=1

Tpsa:
63.08

Logp:
0.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
OC(=O)CC1N=NC(Br)=CC=1

Tpsa:
63.08

Logp:
0.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2