CS-0942708

2-(2,7,8-Trimethyl-4-oxoquinazolin-3(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1322604-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0942708-5g In Stock ₹ 1,10,201.28

CS-0942708 - 5g

₹ 1,10,201.28

In Stock

Quantity

1

Base Price: ₹ 1,10,201.28

GST (18%): ₹ 19,836.23

Total Price: ₹ 1,30,037.51

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

O=C(O)CN1C(=O)C2=CC=C(C(=C2N=C1C)C)C

Tpsa

72.19

Logp

1.40636

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI30050
1322604-42-1 | 2-(2,7,8-Trimethyl-4-oxoquinazolin-3(4H)-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0942708

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C2=CC=C(C(=C2N=C1C)C)C

Tpsa:
72.19

Logp:
1.40636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂OS

Molecular Weight:
238.23

Synonyms:
None

SMILES:
O=C(NCCC=1N=C(SC1)C)C(F)(F)F

Tpsa:
41.99

Logp:
1.67252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂OS

Molecular Weight:
300.30

Synonyms:
None

SMILES:
O=C(NCCC=1N=C(SC1)C=2C=CC=CC2)C(F)(F)F

Tpsa:
41.99

Logp:
3.0311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
N=1NC(C=2SC(=CC2)CC)=C(C1N)C

Tpsa:
54.7

Logp:
2.59122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2