CS-0674009

2-(3-Methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 869947-94-4

Select a Size

Pack Size SKU Availability Price
5g CS-0674009-5g In Stock ₹ 1,92,338.88
10g CS-0674009-10g In Stock ₹ 3,03,139.08

CS-0674009 - 5g

₹ 1,92,338.88

In Stock

Quantity

1

Base Price: ₹ 1,92,338.88

GST (18%): ₹ 34,620.998

Total Price: ₹ 2,26,959.878

Purity

98%

MDL No

MFCD07022104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

None

SMILES

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)O

Tpsa

81.3

Logp

-0.2152

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08767
869947-94-4 | (3-Methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2h)-yl)acetic acid
A2B Chem ₹ 13,432.92 - ₹ 41,154.36

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0674009

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Purity:
98%

MDL No:
MFCD07022104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)O

Tpsa:
81.3

Logp:
-0.2152

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674010

--


Purity:
98%

MDL No:
MFCD03423485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
CN1C=CC=C1CC2=NNC(=S)N2CC=C

Tpsa:
38.54

Logp:
2.05599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674011

--


Purity:
98%

MDL No:
MFCD03422239

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC(=C(C=C1)[N+](=O)[O-])C

Tpsa:
89.67

Logp:
2.14522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674012

--


Purity:
98%

MDL No:
MFCD29035374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
COCCN(C1=CC=CC=C1N)S(=O)(=O)C

Tpsa:
72.63

Logp:
0.6812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5