CS-0682113

2-(2,4-Dioxo-1,4-dihydroquinazolin-3(2h)-yl)-4-(methylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 217457-64-2

Select a Size

Pack Size SKU Availability Price
10g CS-0682113-10g In Stock ₹ 79,057.44

CS-0682113 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₄S

Molecular Weight

294.33

Synonyms

None

SMILES

CSCCC(C(=O)O)N1C(=O)C2=CC=CC=C2NC1=O

Tpsa

92.16

Logp

1.0686

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV09066
217457-64-2 | 2-(2,4-Dioxo-1,4-dihydroquinazolin-3(2h)-yl)-4-(methylthio)butanoic acid
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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

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Img

ChemScene

CS-0682113

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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:
C₁₃H₁₄N₂O₄S

Molecular Weight:
294.33

Synonyms:
None

SMILES:
CSCCC(C(=O)O)N1C(=O)C2=CC=CC=C2NC1=O

Tpsa:
92.16

Logp:
1.0686

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0682114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C(=O)C(NC2=O)CC(=O)O

Tpsa:
86.71

Logp:
0.7208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0682115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=CC2=C(O1)CCC3=C2NN=C3

Tpsa:
41.82

Logp:
2.07672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1CC2=C(C=CO2)C3=C1C=NN3

Tpsa:
41.82

Logp:
1.7683

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0