CS-0221903

2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid

Manufacturer: ChemScene

CAS Number: 750624-64-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0221903-50mg In Stock ₹ 8,042.64
100mg CS-0221903-100mg In Stock ₹ 11,892.84
250mg CS-0221903-250mg In Stock ₹ 17,283.12
500mg CS-0221903-500mg In Stock ₹ 32,940.60
1g CS-0221903-1g In Stock ₹ 45,090.12
5g CS-0221903-5g In Stock ₹ 1,30,650.12

CS-0221903 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₃S

Molecular Weight

306.38

Synonyms

None

SMILES

O=C(O)CSC(N1CCC(C)C)=NC2=C(C=CC=C2)C1=O

Tpsa

72.19

Logp

2.6193

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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-0221903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
O=C(O)CSC(N1CCC(C)C)=NC2=C(C=CC=C2)C1=O

Tpsa:
72.19

Logp:
2.6193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0221904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N#CC1CN(C(C)C)CCO1

Tpsa:
36.26

Logp:
0.61918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0221905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄OS

Molecular Weight:
288.37

Synonyms:
None

SMILES:
O=C1N(CCC(C)C)C2=NN=C(S)N2C3=C1C=CC=C3

Tpsa:
52.19

Logp:
2.379

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0221906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
OCC1=NC(C2=CSC=C2)=NO1

Tpsa:
59.15

Logp:
1.2904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2