CS-0555549

2-(Methylthio)-N-octylquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 866137-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0555549-1g In Stock ₹ 1,17,987.24

CS-0555549 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃S

Molecular Weight

303.47

Synonyms

None

SMILES

CCCCCCCCNC1=C2C=CC=CC2=NC(SC)=N1

Tpsa

37.81

Logp

5.1241

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI76549
866137-97-5 | 2-(methylsulfanyl)-N-octylquinazolin-4-amine
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃S

Molecular Weight:
303.47

Synonyms:
None

SMILES:
CCCCCCCCNC1=C2C=CC=CC2=NC(SC)=N1

Tpsa:
37.81

Logp:
5.1241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0555550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₄O

Molecular Weight:
331.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)C(=O)NN)Br

Tpsa:
72.42

Logp:
2.3673

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃OS₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
CC1=C(SC2=NC=NN12)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

Tpsa:
47.26

Logp:
4.09302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
ethyl-2-(5-phenyl-4h-1,2,4-triazol-3-yl)acetate

SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CC=CC=C2

Tpsa:
67.87

Logp:
1.5773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4