CS-0449758

3-(5-Bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 22384-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0449758-1g In Stock ₹ 1,20,297.36
5g CS-0449758-5g In Stock ₹ 3,33,940.68
10g CS-0449758-10g In Stock ₹ 4,91,114.40

CS-0449758 - 1g

₹ 1,20,297.36

In Stock

Quantity

1

Base Price: ₹ 1,20,297.36

GST (18%): ₹ 21,653.525

Total Price: ₹ 1,41,950.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₄

Molecular Weight

263.05

Synonyms

None

SMILES

O=C1N(C=C(Br)C(N1)=O)CCC(O)=O

Tpsa

92.16

Logp

-0.2262

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78975
22384-58-3 | 3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-0449758

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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:
C₇H₇BrN₂O₄

Molecular Weight:
263.05

Synonyms:
None

SMILES:
O=C1N(C=C(Br)C(N1)=O)CCC(O)=O

Tpsa:
92.16

Logp:
-0.2262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
2-(Pyridin-3-yl)-1-(p-tolyl)ethanone

SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CN=CC=C2

Tpsa:
29.96

Logp:
2.81542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)OCC(C2=O)N.Cl

Tpsa:
61.55

Logp:
1.0194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449761

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
5-Benzyloxyindole-3-Glyoxylamide

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Tpsa:
85.18

Logp:
2.4149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5