CS-0220051

3-(6-Methylheptyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one

Manufacturer: ChemScene

CAS Number: 571149-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0220051-100mg In Stock ₹ 8,042.64
250mg CS-0220051-250mg In Stock ₹ 11,208.36
500mg CS-0220051-500mg In Stock ₹ 21,304.44
1g CS-0220051-1g In Stock ₹ 31,143.84
5g CS-0220051-5g In Stock ₹ 90,265.80
10g CS-0220051-10g In Stock ₹ 1,33,730.28

CS-0220051 - 100mg

₹ 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

C₁₆H₂₂N₂OS

Molecular Weight

290.42

Synonyms

None

SMILES

O=C1N(CCCCCC(C)C)C(S)=NC2=C1C=CC=C2

Tpsa

34.89

Logp

3.9016

H Acceptors

4

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

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Img

ChemScene

CS-0220051

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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:
C₁₆H₂₂N₂OS

Molecular Weight:
290.42

Synonyms:
None

SMILES:
O=C1N(CCCCCC(C)C)C(S)=NC2=C1C=CC=C2

Tpsa:
34.89

Logp:
3.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0220052

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C(=O)O

Tpsa:
55.12

Logp:
3.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClFN₂S

Molecular Weight:
264.71

Synonyms:
OTAVA-BB BB7410330246

SMILES:
C1=C(C=CC(=C1)F)C2=CSC3=NC=NC(=C23)Cl

Tpsa:
25.78

Logp:
4.1508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS₂

Molecular Weight:
266.38

Synonyms:
3-ethyl-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

SMILES:
CCN1C(C2=C(SC3=C2CCCC3)NC1=S)=O

Tpsa:
37.79

Logp:
3.01929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1