CS-0719726

N-allyl-2-(methylthio)quinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 139047-56-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0719726-100mg In Stock ₹ 97,110.60

CS-0719726 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃S

Molecular Weight

231.32

Synonyms

None

SMILES

CSC1=NC(NCC=C)=C2C=CC=CC2=N1

Tpsa

37.81

Logp

2.9496

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI74364
139047-56-6 | 2-(methylsulfanyl)-N-(prop-2-en-1-yl)quinazolin-4-amine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0719726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
CSC1=NC(NCC=C)=C2C=CC=CC2=N1

Tpsa:
37.81

Logp:
2.9496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₂O₄

Molecular Weight:
384.47

Synonyms:
None

SMILES:
COC1=CC=CC(C(=O)NN(C(=O)C2=C(C)C(OC)=CC=C2)C(C)(C)C)=C1C

Tpsa:
67.87

Logp:
3.90634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₄O₂

Molecular Weight:
214.13

Synonyms:
None

SMILES:
NC1=C2C=C(C(F)=C(F)C2=NN1)[N+]([O-])=O

Tpsa:
97.84

Logp:
1.3315

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClF₃N₃

Molecular Weight:
281.71

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NC(CC2CCNCC2)=NC=C1

Tpsa:
37.81

Logp:
2.4593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2