CS-0596690

2-((3-Ethyl-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 886500-32-9

Select a Size

Pack Size SKU Availability Price
5g CS-0596690-5g In Stock ₹ 2,47,439.52

CS-0596690 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₅S

Molecular Weight

324.35

Synonyms

None

SMILES

CCN1C(=O)C2=CC(=C(C=C2N=C1SCC(=O)O)OC)OC

Tpsa

90.65

Logp

1.6103

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX77174
886500-32-9 | 2-((3-Ethyl-6,7-dimethoxy-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-0596690

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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:
C₁₄H₁₆N₂O₅S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
CCN1C(=O)C2=CC(=C(C=C2N=C1SCC(=O)O)OC)OC

Tpsa:
90.65

Logp:
1.6103

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0596692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₃O₄

Molecular Weight:
311.55

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=O)CC(O2)(C(Cl)(Cl)Cl)O

Tpsa:
55.76

Logp:
2.7192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C(=O)CS(=O)CC2=O)OC

Tpsa:
72.91

Logp:
0.3213

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
C1COCCN1C(=O)C(OC2=CC=C(C=C2)F)(F)F

Tpsa:
38.77

Logp:
1.6561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3