CS-0596804

2-((3-Ethyl-6-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 886500-77-2

Select a Size

Pack Size SKU Availability Price
5g CS-0596804-5g In Stock ₹ 2,47,610.64

CS-0596804 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

CCN1C(=O)C2=C(C=CC(=C2)C)N=C1SCC(=O)O

Tpsa

72.19

Logp

1.90152

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX77182
886500-77-2 | 2-((3-Ethyl-6-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic 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-0596804

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCN1C(=O)C2=C(C=CC(=C2)C)N=C1SCC(=O)O

Tpsa:
72.19

Logp:
1.90152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Br₂O₂

Molecular Weight:
319.98

Synonyms:
None

SMILES:
C1COC2=C1C=C(C=C2C(=O)CBr)Br

Tpsa:
26.3

Logp:
2.9616

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)C(O)O)O

Tpsa:
86.99

Logp:
-0.1058

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0596807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrClNO₄

Molecular Weight:
344.55

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C(=O)CBr

Tpsa:
73.35

Logp:
4.0858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4