CS-0550237

5-((4-Ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino)-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1417635-89-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0550237-250mg In Stock ₹ 71,784.84

CS-0550237 - 250mg

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₄

Molecular Weight

275.26

Synonyms

None

SMILES

CCC1=CC(=O)NC(=N1)NC2=CC(=C(C=C2)O)C(=O)O

Tpsa

115.31

Logp

1.4797

H Acceptors

5

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO86214
1417635-89-2 | 5-[(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)amino]-2-hydroxybenzoic acid
A2B Chem --

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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-0550237

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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:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
CCC1=CC(=O)NC(=N1)NC2=CC(=C(C=C2)O)C(=O)O

Tpsa:
115.31

Logp:
1.4797

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0550238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CC(C)C(C)(C1=CC(=C(C=C1)F)Cl)O

Tpsa:
20.23

Logp:
3.3426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
1-(6-Chloro-2-methyl-pyridin-3-yl)-ethylamine

SMILES:
CC1=C(C=CC(=N1)Cl)C(C)N

Tpsa:
38.91

Logp:
2.06312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
2-(3-FLUORO-6-METHOXYBENZOYL)BENZOIC ACID

SMILES:
COC1=C(C=C(C=C1)F)C(=O)C2=CC=CC=C2C(=O)O

Tpsa:
63.6

Logp:
2.7635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4