CS-0273647

2-(2-Mercapto-4-oxoquinazolin-3(4h)-yl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 869472-73-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0273647-50mg In Stock ₹ 8,042.64
100mg CS-0273647-100mg In Stock ₹ 11,892.84
250mg CS-0273647-250mg In Stock ₹ 17,283.12

CS-0273647 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

CC(C)C(N1C(S)=NC2=C(C=CC=C2)C1=O)C(O)=O

Tpsa

72.19

Logp

1.9669

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV31297
869472-73-1 | 3-methyl-2-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)butanoic acid
A2B Chem ₹ 25,154.64 - ₹ 38,159.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273647

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CC(C)C(N1C(S)=NC2=C(C=CC=C2)C1=O)C(O)=O

Tpsa:
72.19

Logp:
1.9669

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₂O₂

Molecular Weight:
254.23

Synonyms:
None

SMILES:
CC(C)C(N1C=NC2=CC(F)=C(F)C=C21)C(O)=O

Tpsa:
55.12

Logp:
2.5962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(C)C(N1CC(N2CCNCC2)C1)=O

Tpsa:
35.58

Logp:
-0.2416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)C(N1CC2=C(C(N)=CC=C2)CC1)=O

Tpsa:
46.33

Logp:
1.8095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1