CS-0222708

3-(2-Methylpropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 792954-09-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0222708-50mg In Stock ₹ 8,042.64
100mg CS-0222708-100mg In Stock ₹ 11,892.84
250mg CS-0222708-250mg In Stock ₹ 17,283.12
500mg CS-0222708-500mg In Stock ₹ 32,940.60
1g CS-0222708-1g In Stock ₹ 45,090.12

CS-0222708 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

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

O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)O

Tpsa

72.19

Logp

2.0394

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222708

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)O

Tpsa:
72.19

Logp:
2.0394

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0222709

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CC(C1=CCCC1)C(O)=O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₅S

Molecular Weight:
310.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(Br)C=C1OC

Tpsa:
106.69

Logp:
0.8033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0222711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CCCC)N=C1)O

Tpsa:
55.12

Logp:
1.68982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4