CS-0596962

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

Manufacturer: ChemScene

CAS Number: 886500-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0596962-5g In Stock ₹ 2,47,696.20

CS-0596962 - 5g

₹ 2,47,696.20

In Stock

Quantity

1

Base Price: ₹ 2,47,696.20

GST (18%): ₹ 44,585.316

Total Price: ₹ 2,92,281.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃S

Molecular Weight

264.30

Synonyms

None

SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C)SCC(=O)O

Tpsa

72.19

Logp

1.41862

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77183
886500-82-9 | 2-((3,6-Dimethyl-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-0596962

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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:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N(C2=O)C)SCC(=O)O

Tpsa:
72.19

Logp:
1.41862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(=O)CC2=CC=CC=C2)N)OC

Tpsa:
61.55

Logp:
2.7114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0596964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C(=C1O)CC=C)O)C(=O)C

Tpsa:
74.6

Logp:
2.2315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0596965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂S

Molecular Weight:
259.32

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)CSC2=CC=CC=N2

Tpsa:
39.19

Logp:
3.0652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5